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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,4-thiazinane-3,5-dione Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-1,4-thiazinane-3,5-dione CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-1,4-thiazinane-3,5-dione Traditional Name: 1,1-diketo-4-veratryl-1,4-thiazinane-3,5-quinone Formula: C13H15NO6S MolecularWeight: 313.3263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO6S/c1-19-10-4-3-9(5-11(10)20-2)6-14-12(15)7-21(17,18)8-13(14)16/h3-5H,6-8H2,1-2H3