Molecular Formula: C17H15ClN2O3S
InChIKey: InChIKey=HVBSTRUPKIDBMH-UHFFFAOYAC
SMILES: CCC(C(=O)OC)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl
Names:
methyl 2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 2791471
PubChem ID 3241043