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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O2S2
Molecular Weight 228.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,3-benzothiazol-2-yl)methanesulfonamide

SMILES

CS(=O)(=O)NC1=NC2=CC=CC=C2S1

InChI

InChIKey=IFAFHONNYUQKIJ-UHFFFAOYSA-N
InChI=1S/C8H8N2O2S2/c1-14(11,12)10-8-9-6-4-2-3-5-7(6)13-8/h2-5H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H8N2O2S2
Molecular Weight 228.291
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
SG3Y4SD4ZL
Record Status Validated (UNII)
Record Version