dimethyl 5-azanyl-3-[(4-chloranylpyridin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(4-chloranylpyridin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(4-chloropyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(4-chloro-2-pyridinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(4-chloropyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(4-chloropicolinoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O6S/c1-22-14(20)10-8(11(15(21)23-2)25-12(10)17)6-24-13(19)9-5-7(16)3-4-18-9/h3-5H,6,17H2,1-2H3