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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl)NC(=O)N2

InChI

InChI=1S/C16H12ClN5O2S/c17-8-1-3-11-12(5-8)22-16(21-11)25-7-14(23)18-9-2-4-10-13(6-9)20-15(24)19-10/h1-6H,7H2,(H,18,23)(H,21,22)(H2,19,20,24)