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1-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

1-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name:1-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one
Openeye Name:1-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one
CAS Name:1-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-pyrrolidinone
IUPAC Name:1-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one
Traditional Name:1-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-2-pyrrolidone
Formula: C13H12ClN3O2S
MolecularWeight: 309.77128
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C13H12ClN3O2S/c14-8-3-4-9-10(6-8)16-13(15-9)20-7-12(19)17-5-1-2-11(17)18/h3-4,6H,1-2,5,7H2,(H,15,16)


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