Molecular Formula: C10H9N5S2
InChI: InChI=1/C10H9N5S2/c1-16-10-13-9-12-4-7(6-2-3-17-5-6)8(11)15(9)14-10/h2-5H,11H2,1H3
InChIKey: InChIKey=YNDVYIZYRFBGGR-UHFFFAOYAJ
SMILES: CSC1=NN2C(=C(C=NC2=N1)C3=CSC=C3)N
Names:
8-methylsulfanyl-3-thiophen-3-yl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 1482342
PubChem ID 4790590