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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1NC(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

COC(=O)C1NC(=O)C2=CC=CC=C2S1(=O)=O

InChI

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