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N-[4-[(1-oxidanylcyclopentyl)methyl]-1,3-thiazol-2-yl]cyclopropanesulfonamide

N-[4-[(1-oxidanylcyclopentyl)methyl]-1,3-thiazol-2-yl]cyclopropanesulfonamide

Systemtic Name:N-[4-[(1-oxidanylcyclopentyl)methyl]-1,3-thiazol-2-yl]cyclopropanesulfonamide
Openeye Name:N-[4-[(1-hydroxycyclopentyl)methyl]thiazol-2-yl]cyclopropanesulfonamide
CAS Name:N-[4-[(1-hydroxycyclopentyl)methyl]-2-thiazolyl]cyclopropanesulfonamide
IUPAC Name:N-[4-[(1-hydroxycyclopentyl)methyl]-1,3-thiazol-2-yl]cyclopropanesulfonamide
Traditional Name:N-[4-[(1-hydroxycyclopentyl)methyl]thiazol-2-yl]cyclopropanesulfonamide
Formula: C12H18N2O3S2
MolecularWeight: 302.41292
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CSC(=N2)NS(=O)(=O)C3CC3)O


Isomeric SMILES

C1CCC(C1)(CC2=CSC(=N2)NS(=O)(=O)C3CC3)O


InChI

InChI=1S/C12H18N2O3S2/c15-12(5-1-2-6-12)7-9-8-18-11(13-9)14-19(16,17)10-3-4-10/h8,10,15H,1-7H2,(H,13,14)


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