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

Systemtic Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=CO2)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C=C\C2=CC=CO2)/C(=O)NC1=S

InChI

InChI=1S/C12H10N2O3S/c1-14-11(16)9(10(15)13-12(14)18)6-2-4-8-5-3-7-17-8/h2-7H,1H3,(H,13,15,18)/b4-2+,9-6-