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

Systemtic Name: 2-(3-ethanoylphenyl)-1,3-benzothiazin-4-one Openeye Name: 2-(3-acetylphenyl)-1,3-benzothiazin-4-one CAS Name: 2-(3-acetylphenyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(3-acetylphenyl)-1,3-benzothiazin-4-one Traditional Name: 2-(3-acetylphenyl)-1,3-benzothiazin-4-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO2S/c1-10(18)11-5-4-6-12(9-11)16-17-15(19)13-7-2-3-8-14(13)20-16/h2-9H,1H3