1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-pyrrolidone Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N3O2S/c17-11-6-3-7-16(11)12(18)8-19-13-14-9-4-1-2-5-10(9)15-13/h1-2,4-5H,3,6-8H2,(H,14,15)