2-(1,3-benzothiazol-2-yl)-1-(2-bromanyl-5-methoxy-phenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(2-bromanyl-5-methoxy-phenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(2-bromo-5-methoxy-phenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(2-bromo-5-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(2-bromo-5-methoxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(2-bromo-5-methoxy-phenyl)ethanone Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12BrNO2S/c1-20-10-6-7-12(17)11(8-10)14(19)9-16-18-13-4-2-3-5-15(13)21-16/h2-8H,9H2,1H3