[3-ethanoyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate

Systemtic Name: [3-ethanoyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate Openeye Name: (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) acetate CAS Name: acetic acid (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) acetate Traditional Name: acetic acid (3-acetyl-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)C

InChI

InChI=1S/C13H13NO5S/c1-8(15)12-13(19-9(2)16)10-6-4-5-7-11(10)20(17,18)14(12)3/h4-7H,1-3H3