(E)-N-(1,3,4-thiadiazol-2-yl)but-2-enediamide
Molecular Formula:
C
6
H
6
N
4
O
2
S
InChI:
InChI=1/C6H6N4O2S/c7-4(11)1-2-5(12)9-6-10-8-3-13-6/h1-3H,(H2,7,11)(H,9,10,12)/b2-1+/f/h9H,7H2
InChIKey:
InChIKey=ZJFVIRJBPOEKHR-GFCNRMRWDU
SMILES:
C1=NN=C(S1)NC(=O)C=CC(=O)N
Names:
(E)-N-(1,3,4-thiadiazol-2-yl)but-2-enediamide
Registries:
PubChem CID 6435476
PubChem ID 11621462