1-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
17
H
14
ClN
3
OS
2
InChI:
InChI=1/C17H14ClN3OS2/c1-2-9-21-16(15-4-3-10-23-15)19-20-17(21)24-11-14(22)12-5-7-13(18)8-6-12/h2-8,10H,1,9,11H2
InChIKey:
InChIKey=PFBRZKMJVSHIEN-UHFFFAOYAQ
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3
Names:
1-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 4202228
PubChem ID 8384417