O4-ethyl O2-methyl 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O5S2/c1-4-27-19(24)16-12(2)17(20(25)26-3)29-18(16)21-15(23)11-22-9-10-28-14-8-6-5-7-13(14)22/h5-8H,4,9-11H2,1-3H3,(H,21,23)