(4-bromanyl-2-methyl-phenyl)-(1,3-thiazol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=NC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=NC=CS2

InChI

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