methyl-[[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: methyl-[[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(3R)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]ammonium CAS Name: [(3R)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-methyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]ammonium IUPAC Name: [(3R)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]ammonium Formula: C16H22N3O2S2+ MolecularWeight: 352.49478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1=O)(C[NH+](C)CC2=CSC(=N2)C3=CC=CS3)O

Isomeric SMILES

CN1CCC[C@](C1=O)(C[NH+](C)CC2=CSC(=N2)C3=CC=CS3)O

InChI

InChI=1S/C16H21N3O2S2/c1-18(11-16(21)6-4-7-19(2)15(16)20)9-12-10-23-14(17-12)13-5-3-8-22-13/h3,5,8,10,21H,4,6-7,9,11H2,1-2H3/p+1/t16-/m1/s1