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

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

C1=C2C(=CC(=C1NC(=O)CCN)Br)NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1NC(=O)CCN)Br)NC(=O)N2

InChI

InChI=1S/C10H11BrN4O2/c11-5-3-7-8(15-10(17)14-7)4-6(5)13-9(16)1-2-12/h3-4H,1-2,12H2,(H,13,16)(H2,14,15,17)