| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13Cl2N5O4S |
| Molecular Weight | 418.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=NC2=NC(=NN12)S(=O)(=O)NC3=C(Cl)C=CC(C)=C3Cl
InChI
InChIKey=VGHPMIFEKOFHHQ-UHFFFAOYSA-N
InChI=1S/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3
| Molecular Formula | C14H13Cl2N5O4S |
| Molecular Weight | 418.255 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |