2-(4-ethanoylphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-ethanoylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-acetylphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-acetylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-acetylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-acetylphenyl)-1,2-benzothiazol-3-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

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