EATDA

Molecular Formula: C4H7N3S


InChI: InChI=1/C4H7N3S/c5-2-1-4-7-6-3-8-4/h3H,1-2,5H2

InChIKey: InChIKey=QXIKYRCHORWLLW-UHFFFAOYAH
SMILES: C1=NN=C(S1)CCN

Names:
    AI3-52466
    BRN 0110762
    EATDA
    NSC 4730
    N-Ethyl-1,3,4-thiadiazol-2-amine
    X 197
    1,3,4-THIADIAZOLE, 2-ETHYLAMINO-
    1,3,4-Thiadiazol-2-amine, N-ethyl-
    2-Ethylaminothiadiazole
    2-Ethylamino-1,3,4-thiadiazole
    2-(1,3,4-thiadiazol-2-yl)ethanamine

Registries:
    PubChem CID 25824
    PubChem ID 168594