Molecular Formula: C12H11N3OS
InChIKey: InChIKey=ASBQCELLGZBVEP-NDKGDYFDCD
SMILES: CC1=CC2=C(N=CN=C2S1)NCC3=CC=CO3
Names:
N-(2-furylmethyl)-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 758985
PubChem ID 8205456