Stereochemistry | ABSOLUTE |
Molecular Formula | C13H11ClN4OS.CH4O3S |
Molecular Weight | 402.876 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.C[C@H](SC1=NC(N)=CC(Cl)=N1)C2=NC=C3OC=CC3=C2
InChI
InChIKey=DACCRIAOWPHTII-FJXQXJEOSA-N
InChI=1S/C13H11ClN4OS.CH4O3S/c1-7(20-13-17-11(14)5-12(15)18-13)9-4-8-2-3-19-10(8)6-16-9;1-5(2,3)4/h2-7H,1H3,(H2,15,17,18);1H3,(H,2,3,4)/t7-;/m0./s1