| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(N)S1
InChI
InChIKey=GUABFMPMKJGSBQ-UHFFFAOYSA-N
InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.169 |
| 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 |
