Molecular Formula: C9H11N3S
InChI: InChI=1/C9H11N3S/c1-6(2)12-9-8-7(3-4-13-8)10-5-11-9/h3-6H,1-2H3,(H,10,11,12)/f/h12H
InChIKey: InChIKey=CFJNATCVGMPLDU-XWKXFZRBCL
SMILES: CC(C)NC1=NC=NC2=C1SC=C2
Names:
N-propan-2-yl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-amine
Registries:
PubChem CID 2808901
PubChem ID 3266975