7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Formula: C16H12ClN5O2S MolecularWeight: 373.81678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=C(C=C4)Cl)NC(=O)N2

Isomeric SMILES

CNC(=O)C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=C(C=C4)Cl)NC(=O)N2

InChI

InChI=1S/C16H12ClN5O2S/c1-18-14(23)7-4-11-13(22-15(24)19-11)12(5-7)25-16-20-9-3-2-8(17)6-10(9)21-16/h2-6H,1H3,(H,18,23)(H,20,21)(H2,19,22,24)