Stereochemistry | ACHIRAL |
Molecular Formula | C10H13NO4S2 |
Molecular Weight | 275.345 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C2C(CCCS2(=O)=O)=C1)S(N)(=O)=O
InChI
InChIKey=FNQQBFNIYODEMB-UHFFFAOYSA-N
InChI=1S/C10H13NO4S2/c1-7-5-8-3-2-4-16(12,13)10(8)6-9(7)17(11,14)15/h5-6H,2-4H2,1H3,(H2,11,14,15)