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

Systemtic Name: ethyl 2-[2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O5S2/c1-5-27-20(25)17-10(2)11(3)28-19(17)22-16(23)9-15-18(24)21-13-8-12(26-4)6-7-14(13)29-15/h6-8,15H,5,9H2,1-4H3,(H,21,24)(H,22,23)