(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-hydroxyethylsulfanyl)-3-(p-tolyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxyethylthio)-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5E)-2-(2-hydroxyethylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCCO

InChI

InChI=1S/C20H18N2O4S/c1-13-2-5-15(6-3-13)22-19(24)16(21-20(22)27-9-8-23)10-14-4-7-17-18(11-14)26-12-25-17/h2-7,10-11,23H,8-9,12H2,1H3/b16-10+