(5E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylbut-2-enylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one

Systemtic Name: (5E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylbut-2-enylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one Openeye Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-2-(3-methylbut-2-enylsulfanyl)-5-(2-thienylmethylene)imidazol-4-one CAS Name: (5E)-3-(3-chloro-4-methoxyphenyl)-2-(3-methylbut-2-enylthio)-5-(thiophen-2-ylmethylidene)-4-imidazolone IUPAC Name: (5E)-3-(3-chloro-4-methoxyphenyl)-2-(3-methylbut-2-enylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one Traditional Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-2-(3-methylbut-2-enylthio)-5-(2-thenylidene)-2-imidazolin-4-one Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=NC(=CC2=CC=CS2)C(=O)N1C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC(=CCSC1=N/C(=C/C2=CC=CS2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C20H19ClN2O2S2/c1-13(2)8-10-27-20-22-17(12-15-5-4-9-26-15)19(24)23(20)14-6-7-18(25-3)16(21)11-14/h4-9,11-12H,10H2,1-3H3/b17-12+