Stereochemistry | ACHIRAL |
Molecular Formula | C12H15N3O2S2 |
Molecular Weight | 297.396 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=NN=C(NS(=O)(=O)C2=CC=CC=C2)S1
InChI
InChIKey=NMWQEPCLNXHPDX-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S2/c1-12(2,3)10-13-14-11(18-10)15-19(16,17)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,15)