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

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(2-hydroxyphenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(2-hydroxyphenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(2-hydroxyphenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-hydroxyphenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(2-hydroxyphenyl)thio]methylene]succinonitrile Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2O)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)O)S/C(=C(/C(=C(/SC2=CC=CC=C2O)\N)/C#N)\C#N)/N

InChI

InChI=1S/C18H14N4O2S2/c19-9-11(17(21)25-15-7-3-1-5-13(15)23)12(10-20)18(22)26-16-8-4-2-6-14(16)24/h1-8,23-24H,21-22H2/b17-11+,18-12+