Molecular Formula: C19H19N3O4S
InChIKey: InChIKey=FKQUMHZEJXVTKZ-PKSOQXRJCF
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=C(C=C3)OC)OC
Names:
N-(4-acetyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4099082
PubChem ID 6020778