2-azanyl-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: 2-azanyl-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]but-2-enedinitrile Openeye Name: 2-amino-3-[[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]but-2-enedinitrile CAS Name: 2-amino-3-[[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: 2-amino-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]but-2-enedinitrile Traditional Name: 2-amino-3-[[2-[(4-chlorophenyl)thio]benzylidene]amino]but-2-enedinitrile Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C=NC(=C(C#N)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/h1-8,11H,21H2