| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O2S |
| Molecular Weight | 274.338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=RPGPTHLUEOMMRN-UHFFFAOYSA-N
InChI=1S/C14H14N2O2S/c1-2-15-11-3-7-13(8-4-11)19-14-9-5-12(6-10-14)16(17)18/h3-10,15H,2H2,1H3
| Molecular Formula | C14H14N2O2S |
| Molecular Weight | 274.338 |
| 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 |