| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12Cl2N4O4S |
| Molecular Weight | 451.283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(\CC1=C(C=CC=C1)[N+]([O-])=O)=N/NC2=NC(=CS2)C3=CC=C(Cl)C(Cl)=C3
InChI
InChIKey=KFRKRECSIYXARE-HMAPJEAMSA-N
InChI=1S/C18H12Cl2N4O4S/c19-12-6-5-10(7-13(12)20)15-9-29-18(21-15)23-22-14(17(25)26)8-11-3-1-2-4-16(11)24(27)28/h1-7,9H,8H2,(H,21,23)(H,25,26)/b22-14-
| Molecular Formula | C18H12Cl2N4O4S |
| Molecular Weight | 451.283 |
| 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 |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|