Molecular Formula: C17H18N2O4S
InChIKey: InChIKey=XZYNJNPBVQWENA-VEWCPZSHCO
SMILES: CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)C3=CC=CS3)C
Names:
N'-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]thiophene-2-carbohydrazide
Registries:
PubChem CID 4794565
PubChem ID 9773448