Molecular Formula: C18H16ClN3O3S
InChIKey: InChIKey=BNFBMSZYKRWWEB-PKSOQXRJCO
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl
Names:
N-(4-acetyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4159562
PubChem ID 8368897