N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylthio)acetyl]benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O2S/c20-14(19-15(21)11-6-2-1-3-7-11)10-22-16-17-12-8-4-5-9-13(12)18-16/h1-9H,10H2,(H,17,18)(H,19,20,21)