(2Z,3Z)-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-3-(azanylmethylidene)butanedinitrile

Systemtic Name: (2Z,3Z)-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-3-(azanylmethylidene)butanedinitrile Openeye Name: (2Z,3Z)-2-[amino-(2-aminophenyl)sulfanyl-methylene]-3-(aminomethylene)butanedinitrile CAS Name: (2Z,3Z)-2-[amino-[(2-aminophenyl)thio]methylidene]-3-(aminomethylidene)butanedinitrile IUPAC Name: (2Z,3Z)-2-[amino-(2-aminophenyl)sulfanylmethylidene]-3-(aminomethylidene)butanedinitrile Traditional Name: (2Z,3Z)-2-[amino-[(2-aminophenyl)thio]methylene]-3-(aminomethylene)succinonitrile Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC(=C(C#N)C(=CN)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)S/C(=C(\C#N)/C(=C/N)/C#N)/N

InChI

InChI=1S/C12H11N5S/c13-5-8(6-14)9(7-15)12(17)18-11-4-2-1-3-10(11)16/h1-5H,13,16-17H2/b8-5+,12-9+