3-ethanoyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3-ethanoyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-acetyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one CAS Name: 3-acetyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-acetyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-acetyl-1,1-diketo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CC(=O)C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C10H9NO4S/c1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,9,11H,1H3