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

Systemtic Name: methyl 2-[4-acetyloxy-3-ethanoyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanoate Openeye Name: methyl 2-(4-acetoxy-3-acetyl-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)acetate CAS Name: 2-(3-acetyl-4-acetyloxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetyl-4-acetyloxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)acetate Traditional Name: 2-(4-acetoxy-3-acetyl-1,1-diketo-1$l^{6},2-benzothiazin-2-yl)acetic acid methyl ester Formula: C15H15NO7S MolecularWeight: 353.3471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC(=O)OC)OC(=O)C

InChI

InChI=1S/C15H15NO7S/c1-9(17)14-15(23-10(2)18)11-6-4-5-7-12(11)24(20,21)16(14)8-13(19)22-3/h4-7H,8H2,1-3H3