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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(C2=CC=CC=C2S1=O)CC(=O)OC

Isomeric SMILES

CC(=O)OC1C(=O)N(C2=CC=CC=C2S1=O)CC(=O)OC

InChI

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