(2R)-2-ethanimidoyl-4-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-4-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-4-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-4-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: (2R)-2-ethanimidoyl-4-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C15H14N4OS3/c1-9-5-3-4-6-12(9)19-15(21)23-14(18-19)22-8-13(20)11(7-16)10(2)17/h3-6,11,17H,8H2,1-2H3/t11-/m0/s1