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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15ClN2OS
Molecular Weight 258.768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOPIRTOLINE

SMILES

ClC1=NC(SCCN2CCOCC2)=CC=C1

InChI

InChIKey=IEZSLVKNOOIGQP-UHFFFAOYSA-N
InChI=1S/C11H15ClN2OS/c12-10-2-1-3-11(13-10)16-9-6-14-4-7-15-8-5-14/h1-3H,4-9H2

HIDE SMILES / InChI

Molecular Formula C11H15ClN2OS
Molecular Weight 258.768
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
C7B0AH4986
Record Status Validated (UNII)
Record Version