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
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