(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazinane-2,4-dione

Systemtic Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazinane-2,4-dione Openeye Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-1,3-thiazinane-2,4-dione CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazinane-2,4-dione IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazinane-2,4-dione Traditional Name: (5E)-5-veratrylidene-1,3-thiazinane-2,4-quinone Formula: C13H13NO4S MolecularWeight: 279.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CSC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CSC(=O)NC2=O)OC

InChI

InChI=1S/C13H13NO4S/c1-17-10-4-3-8(6-11(10)18-2)5-9-7-19-13(16)14-12(9)15/h3-6H,7H2,1-2H3,(H,14,15,16)/b9-5-