Molecular Formula: C15H11ClN2O3S
InChIKey: InChIKey=MRVBIPZFDCCVAN-UYBDAZJACY
SMILES: CC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoic acid
Registries:
PubChem CID 2791472
PubChem ID 3241046