Molecular Formula: C16H17N3O2S
InChIKey: InChIKey=XEAYYDWNCAIZMH-LILDFLRNCB
SMILES: CC1=CC2=C(N=C(N=C2S1)C)NC3=C(C=CC(=C3)OC)OC
Names:
N-(2,5-dimethoxyphenyl)-4,8-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4087084
PubChem ID 6004878