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2-[[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

2-[[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name:2-[[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile
Openeye Name:5-acetyl-2-[[3-(2,4-dichlorophenyl)isoxazol-5-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile
CAS Name:5-acetyl-2-[[3-(2,4-dichlorophenyl)-5-isoxazolyl]methylthio]-6-methyl-3-pyridinecarbonitrile
IUPAC Name:5-acetyl-2-[[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile
Traditional Name:5-acetyl-2-[[3-(2,4-dichlorophenyl)isoxazol-5-yl]methylthio]-6-methyl-nicotinonitrile
Formula: C19H13Cl2N3O2S
MolecularWeight: 418.29642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=CC(=NO2)C3=C(C=C(C=C3)Cl)Cl)C#N)C(=O)C


Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=CC(=NO2)C3=C(C=C(C=C3)Cl)Cl)C#N)C(=O)C


InChI

InChI=1S/C19H13Cl2N3O2S/c1-10-16(11(2)25)5-12(8-22)19(23-10)27-9-14-7-18(24-26-14)15-4-3-13(20)6-17(15)21/h3-7H,9H2,1-2H3


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