2-(1,3-benzothiazol-2-yl)-1-(4-bromanyl-2-methyl-phenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromanyl-2-methyl-phenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromo-2-methyl-phenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromo-2-methylphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromo-2-methylphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromo-2-methyl-phenyl)ethanone Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12BrNOS/c1-10-8-11(17)6-7-12(10)14(19)9-16-18-13-4-2-3-5-15(13)20-16/h2-8H,9H2,1H3