2-bromanyl-1-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 2-bromanyl-1-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-bromo-1-[2-(4-nitrophenyl)thiazol-4-yl]ethanone CAS Name: 2-bromo-1-[2-(4-nitrophenyl)-4-thiazolyl]ethanone IUPAC Name: 2-bromo-1-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 2-bromo-1-[2-(4-nitrophenyl)thiazol-4-yl]ethanone Formula: C11H7BrN2O3S MolecularWeight: 327.15388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C11H7BrN2O3S/c12-5-10(15)9-6-18-11(13-9)7-1-3-8(4-2-7)14(16)17/h1-4,6H,5H2