(E)-3-(2,6-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
12
H
9
Cl
2
N
3
OS
InChI:
InChI=1/C12H9Cl2N3OS/c1-7-16-17-12(19-7)15-11(18)6-5-8-9(13)3-2-4-10(8)14/h2-6H,1H3,(H,15,17,18)/b6-5+/f/h15H
InChIKey:
InChIKey=UAIDYJPUDZMGNG-OOKIQCJRDG
SMILES:
CC1=NN=C(S1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
(E)-3-(2,6-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 732577
PubChem ID 3245721