Molecular Formula: C20H14N2O3S
InChIKey: InChIKey=DCPAKFMFCBOWRO-LQFNOIFHCQ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)O
Names:
4-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]benzoic acid
Registries:
PubChem CID 1191797
PubChem ID 3244469