(E)-3-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
10
H
9
N
3
O
2
S
InChI:
InChI=1/C10H9N3O2S/c1-7-2-3-8(15-7)4-5-9(14)12-10-13-11-6-16-10/h2-6H,1H3,(H,12,13,14)/b5-4+/f/h12H
InChIKey:
InChIKey=RBROPDXAAFDJFA-AHQPXZGTDJ
SMILES:
CC1=CC=C(O1)C=CC(=O)NC2=NN=CS2
Names:
(E)-3-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6369377
PubChem ID 11602796