| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2OS2 |
| Molecular Weight | 210.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SSC1=O)C2=CN=CC=N2
InChI
InChIKey=SMSBUQWGANVQGZ-UHFFFAOYSA-N
InChI=1S/C8H6N2OS2/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3
| Molecular Formula | C8H6N2OS2 |
| Molecular Weight | 210.276 |
| 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 |
