| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5BrN2S |
| Molecular Weight | 229.097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=CC=C(Br)C=C2S1
InChI
InChIKey=VZEBSJIOUMDNLY-UHFFFAOYSA-N
InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
Approval Year
SUBSTANCE RECORD
