| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N3OS |
| Molecular Weight | 195.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C2=C(NC(=O)N=C2N)S1
InChI
InChIKey=PODYAMFFJJQMPM-UHFFFAOYSA-N
InChI=1S/C8H9N3OS/c1-3-4(2)13-7-5(3)6(9)10-8(12)11-7/h1-2H3,(H3,9,10,11,12)
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
