methyl 6-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate

Systemtic Name: methyl 6-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate Openeye Name: methyl 6-methyl-1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate CAS Name: 6-methyl-1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate Traditional Name: 1,1,4-triketo-6-methyl-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylic acid methyl ester Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)NCS2(=O)=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)NCS2(=O)=O)C(=O)OC

InChI

InChI=1S/C11H11NO5S/c1-6-3-8-9(4-7(6)11(14)17-2)18(15,16)5-12-10(8)13/h3-4H,5H2,1-2H3,(H,12,13)