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

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

Systemtic Name:5-methyl-4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole
Openeye Name:5-methyl-4-[[(2S)-2-thiazol-2-ylpyrrolidin-1-ium-1-yl]methyl]-2-(3-thienyl)oxazole
CAS Name:5-methyl-4-[[(2S)-2-(2-thiazolyl)-1-pyrrolidin-1-iumyl]methyl]-2-(3-thiophenyl)oxazole
IUPAC Name:5-methyl-4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole
Traditional Name:5-methyl-4-[[(2S)-2-thiazol-2-ylpyrrolidin-1-ium-1-yl]methyl]-2-(3-thienyl)oxazole
Formula: C16H18N3OS2+
MolecularWeight: 332.46362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCCC3C4=NC=CS4


Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC[C@H]3C4=NC=CS4


InChI

InChI=1S/C16H17N3OS2/c1-11-13(18-15(20-11)12-4-7-21-10-12)9-19-6-2-3-14(19)16-17-5-8-22-16/h4-5,7-8,10,14H,2-3,6,9H2,1H3/p+1/t14-/m0/s1


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