Molecular Formula: C12H10N4OS
InChIKey: InChIKey=SIURRCDDZKIAAN-YAQRNVERCX
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN=CS3
Names:
NSC282742
2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 323348
PubChem ID 143741