Molecular Formula: C17H19N3O3S
InChIKey: InChIKey=YPFFTWTXCMFFHX-UYBDAZJACH
SMILES: CC1=CC2=C(N=C(N=C2S1)C)NC3=CC(=C(C(=C3)OC)OC)OC
Names:
4,8-dimethyl-N-(3,4,5-trimethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4516220
PubChem ID 6641890