[2-(4-bromophenyl)-1,3-benzothiazol-4-yl] ethanoate

Systemtic Name: [2-(4-bromophenyl)-1,3-benzothiazol-4-yl] ethanoate Openeye Name: [2-(4-bromophenyl)-1,3-benzothiazol-4-yl] acetate CAS Name: acetic acid [2-(4-bromophenyl)-1,3-benzothiazol-4-yl] ester IUPAC Name: [2-(4-bromophenyl)-1,3-benzothiazol-4-yl] acetate Traditional Name: acetic acid [2-(4-bromophenyl)-1,3-benzothiazol-4-yl] ester Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC=C1)SC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=C2C(=CC=C1)SC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrNO2S/c1-9(18)19-12-3-2-4-13-14(12)17-15(20-13)10-5-7-11(16)8-6-10/h2-8H,1H3