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

Systemtic Name: (5E)-3-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylidene)-2-phenacylsulfanyl-imidazol-4-one Openeye Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-5-(2-furylmethylene)-2-phenacylsulfanyl-imidazol-4-one CAS Name: (5E)-3-(3-chloro-4-methoxyphenyl)-5-(2-furanylmethylidene)-2-(phenacylthio)-4-imidazolone IUPAC Name: (5E)-3-(3-chloro-4-methoxyphenyl)-5-(furan-2-ylmethylidene)-2-phenacylsulfanylimidazol-4-one Traditional Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-5-(2-furfurylidene)-2-(phenacylthio)-2-imidazolin-4-one Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CO3)/N=C2SCC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O4S/c1-29-21-10-9-16(12-18(21)24)26-22(28)19(13-17-8-5-11-30-17)25-23(26)31-14-20(27)15-6-3-2-4-7-15/h2-13H,14H2,1H3/b19-13+