(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-[2-(methylthio)ethylthio]-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one Traditional Name: (5Z)-3-(4-bromophenyl)-2-[2-(methylthio)ethylthio]-5-piperonylidene-2-imidazolin-4-one Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

CSCCSC1=NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N1C4=CC=C(C=C4)Br

Isomeric SMILES

CSCCSC1=N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N1C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3S2/c1-27-8-9-28-20-22-16(10-13-2-7-17-18(11-13)26-12-25-17)19(24)23(20)15-5-3-14(21)4-6-15/h2-7,10-11H,8-9,12H2,1H3/b16-10-