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

Systemtic Name: 5-[3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(2-furyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(2-furanyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(2-furyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3S/c26-21-20(15-7-13-19-14-8-16-28-19)22(27)25(18-11-5-2-6-12-18)23(29)24(21)17-9-3-1-4-10-17/h1-16H