| 2D Structure | |
| CID | 100582 |
| Target | / |
| IUPAC Name | 3-(thiiran-2-yl)propanenitrile |
| InChI | InChI=1S/C5H7NS/c6-3-1-2-5-4-7-5/h5H,1-2,4H2 |
| InChI Key | ZAGXORSINWAUSP-UHFFFAOYSA-N |
| Canonical SMILES | C1C(S1)CCC#N |
| Isomeric SMILES | C1C(S1)CCC#N |
| Molecular Formula | C5H7NS |
| Molecular Weight | 113.18 |
| synonyms | ['Thiiranepropanenitrile', '3-(thiiran-2-yl)propanenitrile', '1-Cyano-3,4-epithiobutane', '4,5-Epithiovaleronitrile', '54096-45-6', 'CYANO-3,4-EPITHIOBUTANE', 'Valeronitrile, 4,5-epithio-', '76786-81-7', 'NSC 322064', 'BRN 1362236', '4,5-Epithio-Valeronitrile', 'Thiiranepropanenitrile, 9CI', '(+-)-ThIIranepropanenitrile', '5-18-06-00016 (Beilstein Handbook Reference)', 'SCHEMBL3500243', 'Thiiranepropanenitrile, (+-)-', 'DTXSID10998106', 'CHEBI:193948', 'ZAGXORSINWAUSP-UHFFFAOYSA-N', 'NSC322064', 'AKOS006276486', 'NSC-322064', 'DB-250377'] |
From Pubchem