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

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-hydroxyethyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-hydroxyethyl)-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O3S/c18-9-1-2-10-11(7-9)22-17(21-10)27-13-6-8(15(25)19-3-4-24)5-12-14(13)23-16(26)20-12/h1-2,5-7,24H,3-4H2,(H,19,25)(H,21,22)(H2,20,23,26)