| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N6O3S2 |
| Molecular Weight | 360.456 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=NC(CSCCN\C(=C\[N+]([O-])=O)N(C)N=O)=CS1
InChI
InChIKey=LXFCGCOJVMJKOV-WDZFZDKYSA-N
InChI=1S/C12H20N6O3S2/c1-16(2)7-12-14-10(9-23-12)8-22-5-4-13-11(6-18(20)21)17(3)15-19/h6,9,13H,4-5,7-8H2,1-3H3/b11-6-
| Molecular Formula | C12H20N6O3S2 |
| Molecular Weight | 360.456 |
| 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 |
