dimethyl 5-azanyl-3-[[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3,6-dichloropyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3,6-dichloro-2-pyridinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3,6-dichloropyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3,6-dichloropicolinoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C15H12Cl2N2O6S MolecularWeight: 419.23658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=C(C=CC(=N2)Cl)Cl)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=C(C=CC(=N2)Cl)Cl)C(=O)OC)N

InChI

InChI=1S/C15H12Cl2N2O6S/c1-23-13(20)9-6(11(15(22)24-2)26-12(9)18)5-25-14(21)10-7(16)3-4-8(17)19-10/h3-4H,5,18H2,1-2H3