2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c16-9-2-1-3-10(17)14(9)23-7-13(21)18-8-4-5-11-12(6-8)20-15(22)19-11/h1-6H,7H2,(H,18,21)(H2,19,20,22)