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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN5OS
Molecular Weight 295.748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLTIZANIDINE

SMILES

CC(=O)N1CCN=C1NC2=C(Cl)C=CC3=NSN=C23

InChI

InChIKey=NBGDKTHDTLEUQJ-UHFFFAOYSA-N
InChI=1S/C11H10ClN5OS/c1-6(18)17-5-4-13-11(17)14-9-7(12)2-3-8-10(9)16-19-15-8/h2-3H,4-5H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10ClN5OS
Molecular Weight 295.748
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
1H24A2KGEE
Record Status Validated (UNII)
Record Version