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1-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
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Molecular Formula:
C
17
H
16
N
4
OS
InChI:
InChI=1/C17H16N4OS/c1-3-9-21-16(19-20-17(21)23-11-12(2)22)14-6-7-15-13(10-14)5-4-8-18-15/h3-8,10H,1,9,11H2,2H3
InChIKey:
InChIKey=UKLKAPGGFIVVOU-UHFFFAOYAU
SMILES:
CC(=O)CSC1=NN=C(N1CC=C)C2=CC3=C(C=C2)N=CC=C3
Names:
1-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
Registries:
ChemSpider:
InChIKey=UKLKAPGGFIVVOU-UHFFFAOYAU
PubChem CID 2823555
PubChem ID 3283987
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