Molecular Formula: C19H19N3O5S
InChIKey: InChIKey=VOZHWXPDGCVXJO-UYBDAZJACW
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=C(S3)C4CCCO4
Names:
2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 2968361
PubChem ID 4830528