(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C16H16N2O5S/c1-4-5-18-15(21)10(14(20)17-16(18)24)6-9-7-11(22-2)13(19)12(8-9)23-3/h4,6-8,19H,1,5H2,2-3H3,(H,17,20,24)/b10-6-