O4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl] ester O1-methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H17NO5S/c1-24-18(22)13-6-8-14(9-7-13)19(23)25-12-17(21)20-10-11-26-16-5-3-2-4-15(16)20/h2-9H,10-12H2,1H3