(6R)-6-[(5-chloranylpyridin-1-ium-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one

Systemtic Name: (6R)-6-[(5-chloranylpyridin-1-ium-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one Openeye Name: (6R)-6-[(5-chloropyridin-1-ium-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-one CAS Name: (6R)-6-[(5-chloro-2-pyridin-1-iumyl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-one IUPAC Name: (6R)-6-[(5-chloropyridin-1-ium-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one Traditional Name: (6R)-6-[(5-chloropyridin-1-ium-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-one Formula: C11H9ClF3N4OS+ MolecularWeight: 337.72857

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(C(=O)N21)(C(F)(F)F)NC3=[NH+]C=C(C=C3)Cl

Isomeric SMILES

C1CSC2=N[C@](C(=O)N21)(C(F)(F)F)NC3=[NH+]C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClF3N4OS/c12-6-1-2-7(16-5-6)17-10(11(13,14)15)8(20)19-3-4-21-9(19)18-10/h1-2,5H,3-4H2,(H,16,17)/p+1/t10-/m1/s1