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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CC(=O)C2=NC3=CC=CC=C3S2

InChI

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