5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-oxo-propyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-oxopropyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-oxopropyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-keto-propyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C3C(=O)NC(=S)NC3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C3C(=O)NC(=S)NC3=O)Br

InChI

InChI=1S/C19H14BrClN2O3S/c20-14-4-2-1-3-12(14)13(16-17(25)22-19(27)23-18(16)26)9-15(24)10-5-7-11(21)8-6-10/h1-8,13,16H,9H2,(H2,22,23,25,26,27)