(Z)-2-(4-chlorophenyl)carbonyl-3-phenylazanyl-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-phenylazanyl-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(4-chlorobenzoyl)-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(4-chlorophenyl)-oxomethyl]-3-mercapto-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(4-chlorobenzoyl)-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(4-chlorobenzoyl)-3-mercapto-acrylonitrile Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)C2=CC=C(C=C2)Cl)S

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)/S

InChI

InChI=1S/C16H11ClN2OS/c17-12-8-6-11(7-9-12)15(20)14(10-18)16(21)19-13-4-2-1-3-5-13/h1-9,19,21H/b16-14-