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

Systemtic Name: 2-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-ethoxyphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide Openeye Name: 2-[4-(difluoromethoxy)phenyl]-1-(4-ethoxyphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide CAS Name: 2-[4-(difluoromethoxy)phenyl]-1-(4-ethoxyphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide IUPAC Name: 2-[4-(difluoromethoxy)phenyl]-1-(4-ethoxyphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide Traditional Name: 2-[4-(difluoromethoxy)phenyl]-1-p-phenetyl-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide Formula: C21H23BrF2N2O3S MolecularWeight: 501.384726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=[N+](CCCS3)CC2(C4=CC=C(C=C4)OC(F)F)O.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=[N+](CCCS3)CC2(C4=CC=C(C=C4)OC(F)F)O.[Br-]

InChI

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