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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)phenyl] ethanoate Openeye Name: [3-(1,3-benzothiazol-2-yl)phenyl] acetate CAS Name: acetic acid [3-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO2S/c1-10(17)18-12-6-4-5-11(9-12)15-16-13-7-2-3-8-14(13)19-15/h2-9H,1H3