4-[(3,4-dimethoxyphenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 1-keto-4-veratryl-1,4-thiazinane-3,5-quinone Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CS(=O)CC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CS(=O)CC2=O)OC

InChI

InChI=1S/C13H15NO5S/c1-18-10-4-3-9(5-11(10)19-2)6-14-12(15)7-20(17)8-13(14)16/h3-5H,6-8H2,1-2H3