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

Systemtic Name: ethyl 5-ethyl-2-[2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(3-keto-6-methoxy-4H-1,4-benzothiazin-2-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC)C(=O)OCC

InChI

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