Stereochemistry | ACHIRAL |
Molecular Formula | C3H6N2S.BrH |
Molecular Weight | 183.07 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.NC1=NCCS1
InChI
InChIKey=QWPKJGJJMQHNPQ-UHFFFAOYSA-N
InChI=1S/C3H6N2S.BrH/c4-3-5-1-2-6-3;/h1-2H2,(H2,4,5);1H