(2Z,3Z)-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-3-(3H-1,3-benzothiazol-2-ylidene)butanedinitrile

Systemtic Name: (2Z,3Z)-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-3-(3H-1,3-benzothiazol-2-ylidene)butanedinitrile Openeye Name: (2Z,3Z)-2-[amino-(2-aminophenyl)sulfanyl-methylene]-3-(3H-1,3-benzothiazol-2-ylidene)butanedinitrile CAS Name: (2Z,3Z)-2-[amino-[(2-aminophenyl)thio]methylidene]-3-(3H-1,3-benzothiazol-2-ylidene)butanedinitrile IUPAC Name: (2Z,3Z)-2-[amino-(2-aminophenyl)sulfanylmethylidene]-3-(3H-1,3-benzothiazol-2-ylidene)butanedinitrile Traditional Name: (2Z,3Z)-2-[amino-[(2-aminophenyl)thio]methylene]-3-(3H-1,3-benzothiazol-2-ylidene)succinonitrile Formula: C18H13N5S2 MolecularWeight: 363.45932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C2NC3=CC=CC=C3S2)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)S/C(=C(\C#N)/C(=C/2\NC3=CC=CC=C3S2)/C#N)/N

InChI

InChI=1S/C18H13N5S2/c19-9-11(17(22)24-15-7-3-1-5-13(15)21)12(10-20)18-23-14-6-2-4-8-16(14)25-18/h1-8,23H,21-22H2/b17-11+,18-12+