Molecular Formula: C17H13N3O3S
InChIKey: InChIKey=OWFGPHQSUSXBLY-GPQMBLKYCA
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4
Names:
N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide
Registries:
PubChem CID 783393
PubChem ID 8216349