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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 2,1,3-BENZOTHIADIAZOLE

SMILES

S1N=C2C=CC=CC2=N1

InChI

InChIKey=PDQRQJVPEFGVRK-UHFFFAOYSA-N
InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/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
8FTH8AJA9H
Record Status Validated (UNII)
Record Version