methyl 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazine-6-carboxylate

Systemtic Name: methyl 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazine-6-carboxylate Openeye Name: methyl 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazine-6-carboxylate CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazine-6-carboxylate Traditional Name: 3-homoveratryl-4-keto-2-phenylimino-1,3-thiazine-6-carboxylic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C=C(SC2=NC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C=C(SC2=NC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-17-10-9-15(13-18(17)28-2)11-12-24-20(25)14-19(21(26)29-3)30-22(24)23-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3