Stereochemistry | ACHIRAL |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.227 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N=C(N)S2
InChI
InChIKey=KZHGPDSVHSDCMX-UHFFFAOYSA-N
InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10)