(E)-2-(2-chlorophenyl)carbonyl-3-methylsulfanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-methylsulfanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(2-chlorobenzoyl)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-anilino-2-[(2-chlorophenyl)-oxomethyl]-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(2-chlorobenzoyl)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-3-anilino-2-(2-chlorobenzoyl)-3-(methylthio)acrylonitrile Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)C1=CC=CC=C1Cl)NC2=CC=CC=C2

Isomeric SMILES

CS/C(=C(\C#N)/C(=O)C1=CC=CC=C1Cl)/NC2=CC=CC=C2

InChI

InChI=1S/C17H13ClN2OS/c1-22-17(20-12-7-3-2-4-8-12)14(11-19)16(21)13-9-5-6-10-15(13)18/h2-10,20H,1H3/b17-14+