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

Systemtic Name: dimethyl 5-azanyl-3-[(2-chloranyl-4,6-dimethyl-pyridin-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(2-chloro-4,6-dimethyl-pyridine-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(2-chloro-4,6-dimethyl-3-pyridinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(2-chloro-4,6-dimethylpyridine-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-chloro-4,6-dimethyl-nicotinoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)Cl)C

InChI

InChI=1S/C17H17ClN2O6S/c1-7-5-8(2)20-13(18)10(7)16(22)26-6-9-11(15(21)24-3)14(19)27-12(9)17(23)25-4/h5H,6,19H2,1-4H3