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

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(2-hydroxyethyloxy)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(2-hydroxyethoxy)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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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)NCCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O4S/c20-11-1-2-12-13(9-11)24-19(23-12)30-15-8-10(7-14-16(15)25-18(28)22-14)17(27)21-3-5-29-6-4-26/h1-2,7-9,26H,3-6H2,(H,21,27)(H,23,24)(H2,22,25,28)