(S)-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (S)-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (S)-[1-[(4-methylthiazol-5-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (S)-[1-[(4-methyl-5-thiazolyl)methyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (S)-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (S)-[1-[(4-methylthiazol-5-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C15H21N2OS2+ MolecularWeight: 309.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C[NH+]2CCC(CC2)C(C3=CC=CS3)O

Isomeric SMILES

CC1=C(SC=N1)C[NH+]2CCC(CC2)[C@@H](C3=CC=CS3)O

InChI

InChI=1S/C15H20N2OS2/c1-11-14(20-10-16-11)9-17-6-4-12(5-7-17)15(18)13-3-2-8-19-13/h2-3,8,10,12,15,18H,4-7,9H2,1H3/p+1/t15-/m0/s1