1-(2,5-dimethoxyphenyl)-5-[3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-[3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2,5-dimethoxyphenyl)-5-[3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2,5-dimethoxyphenyl)-5-[3-(2-furanyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-[3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2,5-dimethoxyphenyl)-5-[3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)NC2=S

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)NC2=S

InChI

InChI=1S/C19H16N2O5S/c1-24-13-8-9-16(25-2)15(11-13)21-18(23)14(17(22)20-19(21)27)7-3-5-12-6-4-10-26-12/h3-11H,1-2H3,(H,20,22,27)