Molecular Formula: C13H12N2O2S
InChIKey: InChIKey=AVDFRDWNSFTBNX-YAQRNVERCI
SMILES: C1=CC=C(C=C1)OCC(=O)NN=CC2=CSC=C2
Names:
2-phenoxy-N-(thiophen-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 3569976
PubChem ID 4835770