5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Molecular Formula: C₁₀H₈ClN₃S

InChI: InChI=1/C10H8ClN3S/c11-8-4-2-1-3-7(8)5-6-9-13-14-10(12)15-9/h1-6H,(H2,12,14)/b6-5+/f/h12H2

InChIKey: InChIKey=YPGMOJZDPBVHJE-UMURMLJIDM
SMILES: C1=CC=C(C(=C1)C=CC2=NN=C(S2)N)Cl

Names:
    5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Registries:
    PubChem CID 5346752
    PubChem ID 11577134