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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 4-(3,4-dimethoxyphenyl)-1-keto-1,4-thiazinane-3,5-quinone Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CS(=O)CC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CS(=O)CC2=O)OC

InChI

InChI=1S/C12H13NO5S/c1-17-9-4-3-8(5-10(9)18-2)13-11(14)6-19(16)7-12(13)15/h3-5H,6-7H2,1-2H3