1-(1,2-benzothiazol-6-yloxy)-1-(4-bromophenyl)propan-2-one

Systemtic Name: 1-(1,2-benzothiazol-6-yloxy)-1-(4-bromophenyl)propan-2-one Openeye Name: 1-(1,2-benzothiazol-6-yloxy)-1-(4-bromophenyl)propan-2-one CAS Name: 1-(1,2-benzothiazol-6-yloxy)-1-(4-bromophenyl)-2-propanone IUPAC Name: 1-(1,2-benzothiazol-6-yloxy)-1-(4-bromophenyl)propan-2-one Traditional Name: 1-(1,2-benzothiazol-6-yloxy)-1-(4-bromophenyl)acetone Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)C=NS3

Isomeric SMILES

CC(=O)C(C1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)C=NS3

InChI

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