6-(2-chlorophenyl)-3-[2-sulfanyl-4-(trifluoromethyl)phenyl]-1,3,5-oxadiazine-2,4-dione

Systemtic Name: 6-(2-chlorophenyl)-3-[2-sulfanyl-4-(trifluoromethyl)phenyl]-1,3,5-oxadiazine-2,4-dione Openeye Name: 6-(2-chlorophenyl)-3-[2-sulfanyl-4-(trifluoromethyl)phenyl]-1,3,5-oxadiazine-2,4-dione CAS Name: 6-(2-chlorophenyl)-3-[2-mercapto-4-(trifluoromethyl)phenyl]-1,3,5-oxadiazine-2,4-dione IUPAC Name: 6-(2-chlorophenyl)-3-[2-sulfanyl-4-(trifluoromethyl)phenyl]-1,3,5-oxadiazine-2,4-dione Traditional Name: 6-(2-chlorophenyl)-3-[2-mercapto-4-(trifluoromethyl)phenyl]-1,3,5-oxadiazine-2,4-quinone Formula: C16H8ClF3N2O3S MolecularWeight: 400.75953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)N(C(=O)O2)C3=C(C=C(C=C3)C(F)(F)F)S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)N(C(=O)O2)C3=C(C=C(C=C3)C(F)(F)F)S)Cl

InChI

InChI=1S/C16H8ClF3N2O3S/c17-10-4-2-1-3-9(10)13-21-14(23)22(15(24)25-13)11-6-5-8(7-12(11)26)16(18,19)20/h1-7,26H