Stereochemistry | ACHIRAL |
Molecular Formula | C12H12ClN5O4S |
Molecular Weight | 357.773 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)=NC(C)=N1
InChI
InChIKey=VJYIFXVZLXQVHO-UHFFFAOYSA-N
InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17,18,19)