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

Systemtic Name: 8-ethanoyl-4H-1,4-benzothiazin-3-one Openeye Name: 8-acetyl-4H-1,4-benzothiazin-3-one CAS Name: 8-acetyl-4H-1,4-benzothiazin-3-one IUPAC Name: 8-acetyl-4H-1,4-benzothiazin-3-one Traditional Name: 8-acetyl-4H-1,4-benzothiazin-3-one Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)NC(=O)CS2

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)NC(=O)CS2

InChI

InChI=1S/C10H9NO2S/c1-6(12)7-3-2-4-8-10(7)14-5-9(13)11-8/h2-4H,5H2,1H3,(H,11,13)