Molecular Formula: C19H18N2O3S
InChIKey: InChIKey=UFVVZTDDYQGUSN-UHFFFAOYAF
SMILES: COC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(CCC3)C=C2C#N)OC
Names:
4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-5-azabicyclo[4.3.0]nona-1,3,5-triene-3-carbonitrile
Registries:
PubChem CID 1301959
PubChem ID 4836771