EATDA
Molecular Formula:
C4H7N3S
InChI: InChI=1/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7)/f/h5H
InChIKey: InChIKey=PINNQKFNRKECFX-JSWHHWTPCI
SMILES: CCNC1=NN=CS1
Names:
EATDA
FDA 0083
NSC 4730
NSC4730
N-ethyl-1,3,4-thiadiazol-2-amine
X 197
1,3, 4-Thiadiazole, 2-ethylamino-
1,3,4-Thiadiazole, 2- (ethylamino)-
1,3,4-Thiadiazol-2-amine, N-ethyl-
2-Ethylaminothiadiazole
2-Ethylamino-1,3,4-thiadiazole
Registries:
PubChem CID 221042
PubChem ID 70973
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