Stereochemistry | ACHIRAL |
Molecular Formula | C14H13ClN6O5S |
Molecular Weight | 412.808 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=NC(NC(=O)NS(=O)(=O)C2=C(Cl)N=C3C=CC=CN23)=N1
InChI
InChIKey=NAGRVUXEKKZNHT-UHFFFAOYSA-N
InChI=1S/C14H13ClN6O5S/c1-25-9-7-10(26-2)18-13(17-9)19-14(22)20-27(23,24)12-11(15)16-8-5-3-4-6-21(8)12/h3-7H,1-2H3,(H2,17,18,19,20,22)