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

Systemtic Name: (3S)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Openeye Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol CAS Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol IUPAC Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Traditional Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-p-phenetyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Formula: C21H23F2N2O3S+ MolecularWeight: 421.480726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC([N+]3=C2SCCC3)(C4=CC=C(C=C4)OC(F)F)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@]([N+]3=C2SCCC3)(C4=CC=C(C=C4)OC(F)F)O

InChI

InChI=1S/C21H23F2N2O3S/c1-2-27-17-10-6-16(7-11-17)24-14-21(26,25-12-3-13-29-20(24)25)15-4-8-18(9-5-15)28-19(22)23/h4-11,19,26H,2-3,12-14H2,1H3/q+1/t21-/m1/s1