N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C13H12BrN5O2S MolecularWeight: 382.23568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H12BrN5O2S/c1-19-3-2-15-13(19)22-6-11(20)16-8-5-10-9(4-7(8)14)17-12(21)18-10/h2-5H,6H2,1H3,(H,16,20)(H2,17,18,21)