| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23Cl2N3O2S |
| Molecular Weight | 464.408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1([O-])CCN(CC1)C2=CC=CC=C2\C=C3/SCCN(C3=O)C4=CC(Cl)=C(Cl)C=C4
InChI
InChIKey=NTVFZSKOMHUELL-STZFKDTASA-N
InChI=1S/C22H23Cl2N3O2S/c1-27(29)11-8-25(9-12-27)20-5-3-2-4-16(20)14-21-22(28)26(10-13-30-21)17-6-7-18(23)19(24)15-17/h2-7,14-15H,8-13H2,1H3/b21-14-
| Molecular Formula | C22H24Cl2N3O2S |
| Molecular Weight | 465.416 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
