(3S)-2-azanylidene-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]butanedinitrile Openeye Name: (2S)-2-[[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-2-cyano-acetimidoyl cyanide CAS Name: (2S)-2-[[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2S)-2-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-2-cyanoethanimidoyl cyanide Traditional Name: (2S)-2-[[2-[(4-chlorophenyl)thio]benzylidene]amino]-3-imino-succinonitrile Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC(C#N)C(=N)C#N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=N[C@H](C#N)C(=N)C#N)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H11ClN4S/c18-13-5-7-14(8-6-13)23-17-4-2-1-3-12(17)11-22-16(10-20)15(21)9-19/h1-8,11,16,21H/t16-/m1/s1