2-azanyl-5-(4-bromophenyl)-4,5-dihydro-1,3-selenazole-4-carboxamide

Systemtic Name: 2-azanyl-5-(4-bromophenyl)-4,5-dihydro-1,3-selenazole-4-carboxamide Openeye Name: 2-amino-5-(4-bromophenyl)-4,5-dihydro-1,3-selenazole-4-carboxamide CAS Name: 2-amino-5-(4-bromophenyl)-4,5-dihydroselenazole-4-carboxamide IUPAC Name: 2-amino-5-(4-bromophenyl)-4,5-dihydro-1,3-selenazole-4-carboxamide Traditional Name: 2-amino-5-(4-bromophenyl)-4,5-dihydroselenazole-4-carboxamide Formula: C10H10BrN3OSe MolecularWeight: 347.0699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N=C([Se]2)N)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(N=C([Se]2)N)C(=O)N)Br

InChI

InChI=1S/C10H10BrN3OSe/c11-6-3-1-5(2-4-6)8-7(9(12)15)14-10(13)16-8/h1-4,7-8H,(H2,12,15)(H2,13,14)