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

Systemtic Name: methyl 2-[3-ethanoyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanoate Openeye Name: methyl 2-(3-acetyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)acetate CAS Name: 2-(3-acetyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)acetate Traditional Name: 2-(3-acetyl-4-hydroxy-1,1-diketo-1$l^{6},2-benzothiazin-2-yl)acetic acid methyl ester Formula: C13H13NO6S MolecularWeight: 311.31042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6S/c1-8(15)12-13(17)9-5-3-4-6-10(9)21(18,19)14(12)7-11(16)20-2/h3-6,17H,7H2,1-2H3