1-(3,4-dichlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]ethanone
Molecular Formula:
C
17
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C17H13Cl2N3OS/c1-10-3-2-4-12(7-10)16-21-22-17(24-16)20-9-15(23)11-5-6-13(18)14(19)8-11/h2-8H,9H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=RZRMTBHJRLVTKV-UYBDAZJACB
SMILES:
CC1=CC=CC(=C1)C2=NN=C(S2)NCC(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
1-(3,4-dichlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]ethanone
Registries:
PubChem CID 3598289
PubChem ID 9760096