ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-(phenylhydrazono)acetate CAS Name: (2E)-2-(1H-benzimidazol-2-ylthio)-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-(phenylhydrazinylidene)acetate Traditional Name: (2E)-2-(1H-benzimidazol-2-ylthio)-2-(phenylhydrazono)acetic acid ethyl ester Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-2-23-16(22)15(21-20-12-8-4-3-5-9-12)24-17-18-13-10-6-7-11-14(13)19-17/h3-11,20H,2H2,1H3,(H,18,19)/b21-15+