Stereochemistry | ACHIRAL |
Molecular Formula | C13H17N3O3S2 |
Molecular Weight | 327.422 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(CC(C)C)S2
InChI
InChIKey=LZCBNYVJTNCPDR-UHFFFAOYSA-N
InChI=1S/C13H17N3O3S2/c1-9(2)8-12-14-15-13(20-12)16-21(17,18)11-6-4-10(19-3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,16)