Molecular Formula: C18H20N2O3S
InChIKey: InChIKey=CKLJSZVJYAMDCB-UHFFFAOYAK
SMILES: CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
3-butyl-9-(3,4-dimethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1631532
PubChem ID 3247176