(3R)-3-(1H-benzimidazol-2-ylsulfanyl)azepan-2-one

Systemtic Name: (3R)-3-(1H-benzimidazol-2-ylsulfanyl)azepan-2-one Openeye Name: (3R)-3-(1H-benzimidazol-2-ylsulfanyl)azepan-2-one CAS Name: (3R)-3-(1H-benzimidazol-2-ylthio)-2-azepanone IUPAC Name: (3R)-3-(1H-benzimidazol-2-ylsulfanyl)azepan-2-one Traditional Name: (3R)-3-(1H-benzimidazol-2-ylthio)azepan-2-one Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3OS/c17-12-11(7-3-4-8-14-12)18-13-15-9-5-1-2-6-10(9)16-13/h1-2,5-6,11H,3-4,7-8H2,(H,14,17)(H,15,16)/t11-/m1/s1