(3S)-1-(4-chlorophenyl)-3-(2-fluoranyl-4-methoxy-phenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

Systemtic Name: (3S)-1-(4-chlorophenyl)-3-(2-fluoranyl-4-methoxy-phenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Openeye Name: (3S)-1-(4-chlorophenyl)-3-(2-fluoro-4-methoxy-phenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol CAS Name: (3S)-1-(4-chlorophenyl)-3-(2-fluoro-4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol IUPAC Name: (3S)-1-(4-chlorophenyl)-3-(2-fluoro-4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Traditional Name: (3S)-1-(4-chlorophenyl)-3-(2-fluoro-4-methoxy-phenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Formula: C19H19ClFN2O2S+ MolecularWeight: 393.882763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(CN(C3=[N+]2CCCS3)C4=CC=C(C=C4)Cl)O)F

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@]2(CN(C3=[N+]2CCCS3)C4=CC=C(C=C4)Cl)O)F

InChI

InChI=1S/C19H19ClFN2O2S/c1-25-15-7-8-16(17(21)11-15)19(24)12-22(14-5-3-13(20)4-6-14)18-23(19)9-2-10-26-18/h3-8,11,24H,2,9-10,12H2,1H3/q+1/t19-/m1/s1