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

Systemtic Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CO3)/C(=O)NC2=S

InChI

InChI=1S/C17H12N2O3S/c20-15-14(10-4-8-13-9-5-11-22-13)16(21)19(17(23)18-15)12-6-2-1-3-7-12/h1-11H,(H,18,20,23)/b8-4+,14-10-