Stereochemistry | ACHIRAL |
Molecular Formula | C3H2S3 |
Molecular Weight | 134.243 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1SSC=C1
InChI
InChIKey=LZENMJMJWQSSNJ-UHFFFAOYSA-N
InChI=1S/C3H2S3/c4-3-1-2-5-6-3/h1-2H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|