Molecular Formula: C18H15N3O7S
InChIKey: InChIKey=XSUZQZVYBGWHCA-LILDFLRNCY
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3)C(=O)OC
Names:
dimethyl 5-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 3588354
PubChem ID 9757012