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

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SC3=CC(=CC4=C3NC(=O)N4)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SC3=CC(=CC4=C3NC(=O)N4)C(=O)N

InChI

InChI=1S/C15H10ClN5O2S/c16-7-1-2-8-9(5-7)20-15(19-8)24-11-4-6(13(17)22)3-10-12(11)21-14(23)18-10/h1-5H,(H2,17,22)(H,19,20)(H2,18,21,23)