(5E)-3-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylidene)-2-(2-methylprop-2-enylsulfanyl)imidazol-4-one

Systemtic Name: (5E)-3-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylidene)-2-(2-methylprop-2-enylsulfanyl)imidazol-4-one Openeye Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-5-(2-furylmethylene)-2-(2-methylallylsulfanyl)imidazol-4-one CAS Name: (5E)-3-(3-chloro-4-methoxyphenyl)-5-(2-furanylmethylidene)-2-(2-methylprop-2-enylthio)-4-imidazolone IUPAC Name: (5E)-3-(3-chloro-4-methoxyphenyl)-5-(furan-2-ylmethylidene)-2-(2-methylprop-2-enylsulfanyl)imidazol-4-one Traditional Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-5-(2-furfurylidene)-2-(2-methylallylthio)-2-imidazolin-4-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NC(=CC2=CC=CO2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=C)CSC1=N/C(=C/C2=CC=CO2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-12(2)11-26-19-21-16(10-14-5-4-8-25-14)18(23)22(19)13-6-7-17(24-3)15(20)9-13/h4-10H,1,11H2,2-3H3/b16-10+