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

Systemtic Name: 1,3-dimethyl-5-[(2-oxidanyl-3-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-2-hydroxy-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-hydroxy-3-prop-2-enylphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-hydroxy-3-prop-2-enylphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-2-hydroxy-benzylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C(=CC=C2)CC=C)O)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=O)C(=CC2=C(C(=CC=C2)CC=C)O)C(=O)N(C1=S)C

InChI

InChI=1S/C16H16N2O3S/c1-4-6-10-7-5-8-11(13(10)19)9-12-14(20)17(2)16(22)18(3)15(12)21/h4-5,7-9,19H,1,6H2,2-3H3