Molecular Formula: C8H7N3S
InChI: InChI=1/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)/f/h9H2
InChIKey: InChIKey=UHZHEOAEJRHUBW-JSGPKCTECZ
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N
Names:
NSC677
2002-03-1
5-phenyl-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 219408
PubChem ID 67568