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

Systemtic Name: (2Z,3Z)-2,3-bis[(2-aminophenyl)sulfanyl-azanyl-methylidene]butanedinitrile; ethanol Openeye Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanyl-methylene]butanedinitrile; ethanol CAS Name: (2Z,3Z)-2,3-bis[amino-[(2-aminophenyl)thio]methylidene]butanedinitrile; ethanol IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile; ethanol Traditional Name: (2Z,3Z)-2,3-bis[amino-[(2-aminophenyl)thio]methylene]succinonitrile; ethanol Formula: C20H22N6OS2 MolecularWeight: 426.55828

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N

Isomeric SMILES

CCO.C1=CC=C(C(=C1)N)S/C(=C(/C(=C(/SC2=CC=CC=C2N)\N)/C#N)\C#N)/N

InChI

InChI=1S/C18H16N6S2.C2H6O/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22;1-2-3/h1-8H,21-24H2;3H,2H2,1H3/b17-11+,18-12+;