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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2S
Molecular Weight 136.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-Benzothiadiazole

SMILES

S1N=NC2=CC=CC=C12

InChI

InChIKey=FNQJDLTXOVEEFB-UHFFFAOYSA-N
InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N2S
Molecular Weight 136.174
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
R3PA3EL3RP
Record Status Validated (UNII)
Record Version