(4Z)-2-(benzimidazol-1-yl)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-(benzimidazol-1-yl)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-(benzimidazol-1-yl)-4-(phenylhydrazono)-5-(2-thienyl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-(1-benzimidazolyl)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-(benzimidazol-1-yl)-4-(phenylhydrazinylidene)-5-thiophen-2-ylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-(benzimidazol-1-yl)-4-(phenylhydrazono)-5-(2-thienyl)cyclohexa-2,5-dien-1-one Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C(=O)C=C2C3=CC=CS3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=C(C(=O)C=C2C3=CC=CS3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H16N4OS/c28-22-13-17(23-11-6-12-29-23)19(26-25-16-7-2-1-3-8-16)14-21(22)27-15-24-18-9-4-5-10-20(18)27/h1-15,25H/b26-19-