ethyl (2E)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2E)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-2-(phenylhydrazono)acetate CAS Name: (2E)-2-[(1-phenyl-2-benzimidazolyl)thio]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-2-(phenylhydrazinylidene)acetate Traditional Name: (2E)-2-[(1-phenylbenzimidazol-2-yl)thio]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-2-29-22(28)21(26-25-17-11-5-3-6-12-17)30-23-24-19-15-9-10-16-20(19)27(23)18-13-7-4-8-14-18/h3-16,25H,2H2,1H3/b26-21+