dimethyl 5-azanyl-3-[2-(3,4-dichlorophenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(3,4-dichlorophenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-(3,4-dichlorophenyl)-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C17H15Cl2NO6S MolecularWeight: 432.2751

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)OC)N

InChI

InChI=1S/C17H15Cl2NO6S/c1-24-16(22)13-9(14(17(23)25-2)27-15(13)20)7-26-12(21)6-8-3-4-10(18)11(19)5-8/h3-5H,6-7,20H2,1-2H3