(5E)-3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-prop-2-enylsulfanyl-imidazol-4-one

Systemtic Name: (5E)-3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-prop-2-enylsulfanyl-imidazol-4-one Openeye Name: (5E)-2-allylsulfanyl-3-(5-chloro-2-methoxy-phenyl)-5-[(3-methyl-2-thienyl)methylene]imidazol-4-one CAS Name: (5E)-3-(5-chloro-2-methoxyphenyl)-5-[(3-methyl-2-thiophenyl)methylidene]-2-(prop-2-enylthio)-4-imidazolone IUPAC Name: (5E)-3-(5-chloro-2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-prop-2-enylsulfanylimidazol-4-one Traditional Name: (5E)-2-(allylthio)-3-(5-chloro-2-methoxy-phenyl)-5-[(3-methyl-2-thienyl)methylene]-2-imidazolin-4-one Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC=C)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=N2)SCC=C)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O2S2/c1-4-8-26-19-21-14(11-17-12(2)7-9-25-17)18(23)22(19)15-10-13(20)5-6-16(15)24-3/h4-7,9-11H,1,8H2,2-3H3/b14-11+