{ "meta": { "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.", "terms": "https://open.fda.gov/terms/", "license": "https://open.fda.gov/license/", "last_updated": "2025-09-19", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "7ef18afe-203b-4b46-bbc1-58c4928afa51", "code": "3581-87-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=3581-87-1", "code_system": "CAS", "references": [ "148550a4-81bc-41a6-941a-acd1f035564d", "3bee6495-a62d-4863-9f2d-58781ff59a65" ] }, { "uuid": "306fcd51-a337-4d20-adbb-1f5f57c81655", "code": "222-702-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.020.639", "code_system": "ECHA (EC/EINECS)", "references": [ "148550a4-81bc-41a6-941a-acd1f035564d" ] }, { "uuid": "8830eaed-9685-41c6-a3fd-07791eaf2522", "code": "77129", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/77129", "code_system": "PUBCHEM", "references": [ "148550a4-81bc-41a6-941a-acd1f035564d" ] }, { "uuid": "83e04cd1-954d-ed63-e7ab-a91fc5aebdee", "code": "DTXSID20189346", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20189346", "code_system": "EPA CompTox", "references": [ "2e41713d-a5f8-9607-0378-8f2618db5c0d" ] }, { "uuid": "634f8fe3-daf9-483f-936a-1bbe8838e24d", "code": "7G081N1ERP", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "b19eb1ba-520d-4b70-aa0d-73820696ca3d", "name": "2-METHYL-1,3-THIAZOLE", "stdName": "2-METHYL-1,3-THIAZOLE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6f1e51d2-301d-4876-b205-c8559f5b82c0", "c439ff2a-3ead-4c9c-a23e-bb37a9e7a2dc" ], "display_name": false }, { "uuid": "b5070592-aae7-4b4c-b1ac-21ce321ccc45", "name": "2-METHYLTHIAZOLE", "stdName": "2-METHYLTHIAZOLE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "c439ff2a-3ead-4c9c-a23e-bb37a9e7a2dc" ], "display_name": true }, { "uuid": "a5f85743-4c51-4ae1-890d-1145a66f829f", "name": "THIAZOLE, 2-METHYL-", "stdName": "THIAZOLE, 2-METHYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6f1e51d2-301d-4876-b205-c8559f5b82c0", "c439ff2a-3ead-4c9c-a23e-bb37a9e7a2dc" ], "display_name": false } ], "references": [ { "uuid": "c439ff2a-3ead-4c9c-a23e-bb37a9e7a2dc", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "6f1e51d2-301d-4876-b205-c8559f5b82c0", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "148550a4-81bc-41a6-941a-acd1f035564d", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391413000, "tags": [ "NOMEN" ] }, { "uuid": "60db52c9-f6ad-4000-8400-8d2218fa2de9", "citation": "SRS import [7G081N1ERP]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7G081N1ERP", "doc_type": "SRS", "public_domain": true, "document_date": 1493391413000, "tags": [ "NOMEN" ] }, { "uuid": "4f6e9e55-5de3-4410-b3a6-89873afc3863", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2e41713d-a5f8-9607-0378-8f2618db5c0d", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3581-87-1", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "3bee6495-a62d-4863-9f2d-58781ff59a65", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "05ef935f-0024-4479-9216-131d86dcb78d", "id": "05ef935f-0024-4479-9216-131d86dcb78d", "molfile": "\n Marvin 01132100362D \n\n 6 6 0 0 0 0 999 V2000\n 6.7828 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7828 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1156 -5.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3900 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2150 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4713 -5.3741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 2 0 0 0 0\n 6 2 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 4 2 0 0 0 0\n 6 5 1 0 0 0 0\nM END", "smiles": "Cc1nccs1", "formula": "C4H5NS", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "29d75bfc-0aee-4952-907e-44f3e922cae8" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "99.1554", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "991d0028-7c45-41ab-bb6c-415b714247e5", "version": "3", "structure": { "id": "dcc53bd6-8871-47bf-abcb-9fab715ac913", "molfile": "\n Marvin 01132111272D \n\n 6 6 0 0 0 0 999 V2000\n 6.1156 -5.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7828 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4713 -5.3741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2150 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3900 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7828 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 0 0 0 0\n 3 2 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 2 0 0 0 0\n 5 1 1 0 0 0 0\n 6 2 1 0 0 0 0\nM END", "smiles": "Cc1nccs1", "formula": "C4H5NS", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "99.1554", "optical_activity": "NONE", "references": [ "60db52c9-f6ad-4000-8400-8d2218fa2de9", "4f6e9e55-5de3-4410-b3a6-89873afc3863" ], "stereo_centers": 0 }, "unii": "7G081N1ERP" } ] }