2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(1H-indol-3-yl)ethanone Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3OS/c21-16(12-9-18-13-6-2-1-5-11(12)13)10-22-17-19-14-7-3-4-8-15(14)20-17/h1-9,18H,10H2,(H,19,20)