(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(3-oxidanylidenebutylsulfanyl)imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(3-oxidanylidenebutylsulfanyl)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(3-oxobutylsulfanyl)-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(3-oxobutylthio)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(3-oxobutylsulfanyl)imidazol-4-one Traditional Name: (5Z)-2-(3-ketobutylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=C2SCCC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N=C2SCCC(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-14-3-6-17(7-4-14)24-21(26)18(23-22(24)29-10-9-15(2)25)11-16-5-8-19-20(12-16)28-13-27-19/h3-8,11-12H,9-10,13H2,1-2H3/b18-11-