(2Z,3Z)-2,3-bis[azanyl-(4-hydroxyphenyl)sulfanyl-methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(4-hydroxyphenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(4-hydroxyphenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(4-hydroxyphenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(4-hydroxyphenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(4-hydroxyphenyl)thio]methylene]succinonitrile Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SC(=C(C#N)C(=C(N)SC2=CC=C(C=C2)O)C#N)N

Isomeric SMILES

C1=CC(=CC=C1O)S/C(=C(/C(=C(/SC2=CC=C(C=C2)O)\N)/C#N)\C#N)/N

InChI

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