1-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
22
H
17
ClN
4
OS
InChI:
InChI=1/C22H17ClN4OS/c1-2-12-27-21(17-7-10-19-16(13-17)4-3-11-24-19)25-26-22(27)29-14-20(28)15-5-8-18(23)9-6-15/h2-11,13H,1,12,14H2
InChIKey:
InChIKey=CPCMROAZRQREMR-UHFFFAOYAV
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N=CC=C4
Names:
1-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 2823551
PubChem ID 3283983