1-[2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O2S/c14-7-4-8(15)12-9(5-7)16-13(17-12)21-6-11(20)18-3-1-2-10(18)19/h4-5H,1-3,6H2,(H,16,17)