Molecular Formula: C18H18N2O4S
InChIKey: InChIKey=LDGFCCWYFPPSBK-QWOVJGMICC
SMILES: CCC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid
Registries:
PubChem CID 2792183
PubChem ID 3243661