2-(azetidin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Molecular Formula: C9H9N3S


InChI: InChI=1/C9H9N3S/c1-3-12(4-1)8-7-2-5-13-9(7)11-6-10-8/h2,5-6H,1,3-4H2

InChIKey: InChIKey=SUZVPVXYQPRULS-UHFFFAOYAR
SMILES: C1CN(C1)C2=C3C=CSC3=NC=N2

Names:
    2-(azetidin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Registries:
    PubChem CID 4830127
    PubChem ID 9793707