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

Systemtic Name: 1,3-diethyl-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-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[(2-hydroxy-3-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[(2-hydroxy-3-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-2-hydroxy-benzylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=CC=C2)CC=C)O)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C(=CC=C2)CC=C)O)C(=O)N(C1=S)CC

InChI

InChI=1S/C18H20N2O3S/c1-4-8-12-9-7-10-13(15(12)21)11-14-16(22)19(5-2)18(24)20(6-3)17(14)23/h4,7,9-11,21H,1,5-6,8H2,2-3H3