N-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C9H9N3S
InChI: InChI=1/C9H9N3S/c1-2-4-10-8-7-3-5-13-9(7)12-6-11-8/h2-3,5-6H,1,4H2,(H,10,11,12)/f/h10H
InChIKey: InChIKey=GQZLUBPXZRYQGI-KZFATGLACG
SMILES: C=CCNC1=C2C=CSC2=NC=N1
Names:
N-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 2808591
PubChem ID 3266627
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