2-ethanoyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-ethanoyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-acetyl-4H-1,4-benzothiazin-3-one CAS Name: 2-acetyl-4H-1,4-benzothiazin-3-one IUPAC Name: 2-acetyl-4H-1,4-benzothiazin-3-one Traditional Name: 2-acetyl-4H-1,4-benzothiazin-3-one Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)C1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C10H9NO2S/c1-6(12)9-10(13)11-7-4-2-3-5-8(7)14-9/h2-5,9H,1H3,(H,11,13)