5-[(2-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Molecular Formula: C11H13N3OS


InChI: InChI=1/C11H13N3OS/c1-2-8-5-3-4-6-9(8)15-7-10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14)/f/h12H2

InChIKey: InChIKey=BTJYBYXAGIBUNE-GAJRPKRDCX
SMILES: CCC1=CC=CC=C1OCC2=NN=C(S2)N

Names:
    SDCCGMLS-0039494.P002
    5-[(2-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Registries:
    PubChem CID 936578
    PubChem ID 11535166