1,3-dimethyl-5-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzimidazol-2-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC3=NC(=CS3)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC3=NC(=CS3)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C19H17N5OS/c1-23-16-9-8-13(10-17(16)24(2)19(23)25)11-20-22-18-21-15(12-26-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,22)/b20-11+