3-[[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C24H19ClN2O4S2 MolecularWeight: 499.00166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NC(=CC3=CC=CS3)C(=O)N2C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=N/C(=C/C3=CC=CS3)/C(=O)N2C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H19ClN2O4S2/c1-30-21-7-5-15(13-28)10-16(21)14-33-24-26-20(12-18-4-3-9-32-18)23(29)27(24)17-6-8-22(31-2)19(25)11-17/h3-13H,14H2,1-2H3/b20-12+