Molecular Formula: C12H7N5O3S2
InChIKey: InChIKey=SWFNNIRNWIJISP-YHMJCDSICZ
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)C4=NSN=C4
Names:
N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-1,2,5-thiadiazole-3-carboxamide
Registries:
PubChem CID 3151868
PubChem ID 4807117