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

Systemtic Name: 5-[3-(2-chlorophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(2-chlorophenyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(2-chlorophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(2-chlorophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(2-chlorophenyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H17ClN2O2S MolecularWeight: 444.93268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3Cl)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3Cl)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C25H17ClN2O2S/c26-22-17-8-7-10-18(22)11-9-16-21-23(29)27(19-12-3-1-4-13-19)25(31)28(24(21)30)20-14-5-2-6-15-20/h1-17H