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3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one

3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one

Systemtic Name:3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one
Openeye Name:3-(5-chloro-2-methoxy-phenyl)-5-[(3-methyl-2-thienyl)methylene]-2-(tetrahydropyran-2-ylmethylsulfanyl)imidazol-4-one
CAS Name:3-(5-chloro-2-methoxyphenyl)-5-[(3-methyl-2-thiophenyl)methylidene]-2-(2-oxanylmethylthio)-4-imidazolone
IUPAC Name:3-(5-chloro-2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one
Traditional Name:3-(5-chloro-2-methoxy-phenyl)-5-[(3-methyl-2-thienyl)methylene]-2-(tetrahydropyran-2-ylmethylthio)-2-imidazolin-4-one
Formula: C22H23ClN2O3S2
MolecularWeight: 463.01262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC3CCCCO3)C4=C(C=CC(=C4)Cl)OC


Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC3CCCCO3)C4=C(C=CC(=C4)Cl)OC


InChI

InChI=1S/C22H23ClN2O3S2/c1-14-8-10-29-20(14)12-17-21(26)25(18-11-15(23)6-7-19(18)27-2)22(24-17)30-13-16-5-3-4-9-28-16/h6-8,10-12,16H,3-5,9,13H2,1-2H3


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