(5R,7R)-2-(4-chlorophenyl)-5-(phenylsulfonyl)-7-(trifluoromethyl)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-ol

Systemtic Name: (5R,7R)-2-(4-chlorophenyl)-5-(phenylsulfonyl)-7-(trifluoromethyl)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-ol Openeye Name: (5R,7R)-5-(benzenesulfonyl)-2-(4-chlorophenyl)-7-(trifluoromethyl)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-ol CAS Name: (5R,7R)-5-(benzenesulfonyl)-2-(4-chlorophenyl)-7-(trifluoromethyl)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-ol IUPAC Name: (5R,7R)-5-(benzenesulfonyl)-2-(4-chlorophenyl)-7-(trifluoromethyl)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-ol Traditional Name: (5R,7R)-5-besyl-2-(4-chlorophenyl)-7-(trifluoromethyl)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-ol Formula: C18H13ClF3N3O3S2 MolecularWeight: 475.89233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1(C(F)(F)F)O)SC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N2C(=N[C@@]1(C(F)(F)F)O)SC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClF3N3O3S2/c19-12-8-6-11(7-9-12)15-24-25-14(30(27,28)13-4-2-1-3-5-13)10-17(26,18(20,21)22)23-16(25)29-15/h1-9,14,26H,10H2/t14-,17-/m1/s1