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

Systemtic Name: methyl 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate Openeye Name: methyl 1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate CAS Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylic acid methyl ester IUPAC Name: methyl 1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylate Traditional Name: 1,1,4-triketo-2,3-dihydro-1$l^{6},3-benzothiazine-7-carboxylic acid methyl ester Formula: C10H9NO5S MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)NCS2(=O)=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)NCS2(=O)=O

InChI

InChI=1S/C10H9NO5S/c1-16-10(13)6-2-3-7-8(4-6)17(14,15)5-11-9(7)12/h2-4H,5H2,1H3,(H,11,12)