7-ethanoyl-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 7-ethanoyl-4-methyl-1,4-benzothiazin-3-one Openeye Name: 7-acetyl-4-methyl-1,4-benzothiazin-3-one CAS Name: 7-acetyl-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 7-acetyl-4-methyl-1,4-benzothiazin-3-one Traditional Name: 7-acetyl-4-methyl-1,4-benzothiazin-3-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)CS2)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)CS2)C

InChI

InChI=1S/C11H11NO2S/c1-7(13)8-3-4-9-10(5-8)15-6-11(14)12(9)2/h3-5H,6H2,1-2H3