| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClN5O3S |
| Molecular Weight | 291.715 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1COCN(CC2=CN=C(Cl)S2)\C1=N\[N+]([O-])=O
InChI
InChIKey=NWWZPOKUUAIXIW-DHZHZOJOSA-N
InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8+
Approval Year
PubMed
ACTIVE MOIETY
