1-(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(5-bromo-2-phenyl-thiazol-4-yl)ethanone CAS Name: 1-(5-bromo-2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(5-bromo-2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(5-bromo-2-phenyl-thiazol-4-yl)ethanone Formula: C11H8BrNOS MolecularWeight: 282.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=N1)C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)C1=C(SC(=N1)C2=CC=CC=C2)Br

InChI

InChI=1S/C11H8BrNOS/c1-7(14)9-10(12)15-11(13-9)8-5-3-2-4-6-8/h2-6H,1H3