Molecular Formula: C10H13N3S
InChI: InChI=1/C10H13N3S/c1-3-7(2)13-9-8-4-5-14-10(8)12-6-11-9/h4-7H,3H2,1-2H3,(H,11,12,13)/f/h13H
InChIKey: InChIKey=ARMNWWVIAVOYNY-NDKGDYFDCV
SMILES: CCC(C)NC1=C2C=CSC2=NC=N1
Names:
N-butan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 2808609
PubChem ID 3266645