1-(3-chlorophenyl)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H10ClFN2O2S MolecularWeight: 348.779203

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(=O)N(C(=S)N(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H10ClFN2O2S/c17-10-2-1-3-13(8-10)20-15(22)9-14(21)19(16(20)23)12-6-4-11(18)5-7-12/h1-8H,9H2