(2-azanyl-1,3-oxazol-5-yl)-(3-bromophenyl)methanone

Systemtic Name: (2-azanyl-1,3-oxazol-5-yl)-(3-bromophenyl)methanone Openeye Name: (2-aminooxazol-5-yl)-(3-bromophenyl)methanone CAS Name: (2-amino-5-oxazolyl)-(3-bromophenyl)methanone IUPAC Name: (2-amino-1,3-oxazol-5-yl)-(3-bromophenyl)methanone Traditional Name: (2-aminooxazol-5-yl)-(3-bromophenyl)methanone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C2=CN=C(O2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C2=CN=C(O2)N

InChI

InChI=1S/C10H7BrN2O2/c11-7-3-1-2-6(4-7)9(14)8-5-13-10(12)15-8/h1-5H,(H2,12,13)