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

Systemtic Name: (2R)-2-ethanimidoyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-3-oxo-4-[4-(p-tolyl)thiazol-2-yl]sulfanyl-butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-4-[[4-(4-methylphenyl)-2-thiazolyl]thio]-3-oxobutanenitrile IUPAC Name: (2R)-2-ethanimidoyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[[4-(p-tolyl)thiazol-2-yl]thio]butyronitrile Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C16H15N3OS2/c1-10-3-5-12(6-4-10)14-8-21-16(19-14)22-9-15(20)13(7-17)11(2)18/h3-6,8,13,18H,9H2,1-2H3/t13-/m0/s1