[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H20N2O6S/c1-26-12-7-8-13(15(9-12)27-2)21-18(23)11-28-19(24)10-17-20(25)22-14-5-3-4-6-16(14)29-17/h3-9,17H,10-11H2,1-2H3,(H,21,23)(H,22,25)