methyl 2-[2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-6-methoxy-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC)C

InChI

InChI=1S/C19H20N2O5S2/c1-9-10(2)27-18(16(9)19(24)26-4)21-15(22)8-14-17(23)20-12-7-11(25-3)5-6-13(12)28-14/h5-7,14H,8H2,1-4H3,(H,20,23)(H,21,22)