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

Systemtic Name: [1-ethanoyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] ethanoate Openeye Name: (1-acetyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) acetate CAS Name: acetic acid (1-acetyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) ester IUPAC Name: (1-acetyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) acetate Traditional Name: acetic acid (1-acetyl-2,2-diketo-2$l^{6},1-benzothiazin-4-yl) ester Formula: C12H11NO5S MolecularWeight: 281.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CS1(=O)=O)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=CS1(=O)=O)OC(=O)C

InChI

InChI=1S/C12H11NO5S/c1-8(14)13-11-6-4-3-5-10(11)12(18-9(2)15)7-19(13,16)17/h3-7H,1-2H3