2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C10H11BrN4O2 MolecularWeight: 299.12394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br)N

InChI

InChI=1S/C10H11BrN4O2/c1-4(12)9(16)13-6-3-8-7(2-5(6)11)14-10(17)15-8/h2-4H,12H2,1H3,(H,13,16)(H2,14,15,17)