4-(4-chlorophenyl)sulfanyl-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-chlorophenyl)sulfanyl-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-[(4-chlorophenyl)thio]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[(4-chlorophenyl)thio]-3-keto-butyronitrile Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-8(15)11(6-14)12(16)7-17-10-4-2-9(13)3-5-10/h2-5,11,15H,7H2,1H3