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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-2-15-12(17)10(11(16)14-13(15)19)7-3-5-9-6-4-8-18-9/h3-8H,2H2,1H3,(H,14,16,19)/b5-3+,10-7-