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

Systemtic Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC=CC2=CC=CO2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C=C\C2=CC=CO2)/C(=O)NC1=S

InChI

InChI=1S/C14H12N2O3S/c1-2-8-16-13(18)11(12(17)15-14(16)20)7-3-5-10-6-4-9-19-10/h2-7,9H,1,8H2,(H,15,17,20)/b5-3+,11-7-