Molecular Formula: C19H18NO3S-
InChIKey: InChIKey=FSNGLZHSBJVDAX-DNPVRVSSCJ
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)[O-]
Names:
2-[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl]propanoate
Registries:
PubChem CID 4093464
PubChem ID 6013382