2-(azetidin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
9
H
9
N
3
S
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