2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3OS/c14-7-4-8(15)12-10(5-7)17-13(18-12)20-6-11(19)9-2-1-3-16-9/h1-5,16H,6H2,(H,17,18)