Molecular Formula: C12H11N7OS2
InChIKey: InChIKey=HSWCQYZKTXWHPV-NDKGDYFDCN
SMILES: CC1=NN=C(S1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3
Names:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
Registries:
PubChem CID 3585967
PubChem ID 9756231