Stereochemistry | ACHIRAL |
Molecular Formula | C11H17N3O2S |
Molecular Weight | 255.337 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1
InChI
InChIKey=URINEQNRIFSXKT-UHFFFAOYSA-N
InChI=1S/C11H17N3O2S/c12-13-11-5-3-10(4-6-11)9-17(15,16)14-7-1-2-8-14/h3-6,13H,1-2,7-9,12H2
Molecular Formula | C11H17N3O2S |
Molecular Weight | 255.337 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |