Molecular Formula: C16H14N2O5S
InChIKey: InChIKey=MQVKMHIMJSOCEH-ZYCMWLEODI
SMILES: C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)C(=O)NC1=S
Names:
2-[3-[(Z)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 5345673
PubChem ID 11576567