methyl 5-[(2,4-dichlorophenyl)-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2,4-dichlorophenyl)-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(2,4-dichlorophenyl)-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 5-[(2,4-dichlorophenyl)-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)methyl]-4-hydroxy-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2,4-dichlorophenyl)-(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)methyl]-4-hydroxy-2-methylthiophene-3-carboxylate Traditional Name: 5-[(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-(2,4-dichlorophenyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H18Cl2O6S2 MolecularWeight: 501.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(C2=C(C=C(C=C2)Cl)Cl)C3=C(C(=C(S3)C)C(=O)OC)O)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(S1)C(C2=C(C=C(C=C2)Cl)Cl)C3=C(C(=C(S3)C)C(=O)OC)O)O)C(=O)OC

InChI

InChI=1S/C21H18Cl2O6S2/c1-8-13(20(26)28-3)16(24)18(30-8)15(11-6-5-10(22)7-12(11)23)19-17(25)14(9(2)31-19)21(27)29-4/h5-7,15,24-25H,1-4H3