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(3R)-1-(4-chlorophenyl)-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

(3R)-1-(4-chlorophenyl)-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

Systemtic Name:(3R)-1-(4-chlorophenyl)-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Openeye Name:(3R)-1-(4-chlorophenyl)-3-(2-thienyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
CAS Name:(3R)-1-(4-chlorophenyl)-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
IUPAC Name:(3R)-1-(4-chlorophenyl)-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Traditional Name:(3R)-1-(4-chlorophenyl)-3-(2-thienyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Formula: C16H16ClN2OS2+
MolecularWeight: 351.89404
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N(CC2(C3=CC=CS3)O)C4=CC=C(C=C4)Cl)SC1


Isomeric SMILES

C1C[N+]2=C(N(C[C@]2(C3=CC=CS3)O)C4=CC=C(C=C4)Cl)SC1


InChI

InChI=1S/C16H16ClN2OS2/c17-12-4-6-13(7-5-12)18-11-16(20,14-3-1-9-21-14)19-8-2-10-22-15(18)19/h1,3-7,9,20H,2,8,10-11H2/q+1/t16-/m1/s1


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