Stereochemistry | ACHIRAL |
Molecular Formula | C9H7N3O4S2 |
Molecular Weight | 285.3 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
InChI
InChIKey=CIASIHHEOGXVOM-UHFFFAOYSA-N
InChI=1S/C9H7N3O4S2/c13-12(14)7-1-3-8(4-2-7)18(15,16)11-9-10-5-6-17-9/h1-6H,(H,10,11)