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

Systemtic Name: (2Z,3Z)-2,3-bis[(3-aminophenyl)sulfanyl-azanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(3-aminophenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(3-aminophenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(3-aminophenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(3-aminophenyl)thio]methylene]succinonitrile Formula: C18H16N6S2 MolecularWeight: 380.48984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC(=C(C#N)C(=C(N)SC2=CC=CC(=C2)N)C#N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)S/C(=C(/C(=C(/SC2=CC=CC(=C2)N)\N)/C#N)\C#N)/N)N

InChI

InChI=1S/C18H16N6S2/c19-9-15(17(23)25-13-5-1-3-11(21)7-13)16(10-20)18(24)26-14-6-2-4-12(22)8-14/h1-8H,21-24H2/b17-15+,18-16+