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

Systemtic Name: 5-[(Z)-3-(furan-2-yl)prop-2-enylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-(2-furyl)prop-2-enylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-(2-furanyl)prop-2-enylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-(furan-2-yl)prop-2-enylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-(2-furyl)prop-2-enylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=CO2)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=O)C(=C/C=C\C2=CC=CO2)C(=O)N(C1=S)C

InChI

InChI=1S/C13H12N2O3S/c1-14-11(16)10(12(17)15(2)13(14)19)7-3-5-9-6-4-8-18-9/h3-8H,1-2H3/b5-3-