| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O3S |
| Molecular Weight | 252.29 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N(O)C(N)=O)C1=CC2=C(C=CC=C2)[S@+]1[O-]
InChI
InChIKey=KWEAXQJUQDQMNY-BWKAKNAASA-N
InChI=1S/C11H12N2O3S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)17(10)16/h2-7,15H,1H3,(H2,12,14)/t7-,17+/m0/s1
| Molecular Formula | C11H12N2O3S |
| Molecular Weight | 252.29 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
