dimethyl 5-azanyl-3-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-chloro-4,5-dimethoxy-benzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-chloro-4,5-dimethoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3-chloro-4,5-dimethoxy-benzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H18ClNO8S MolecularWeight: 443.85542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)Cl)OC

InChI

InChI=1S/C18H18ClNO8S/c1-24-11-6-8(5-10(19)13(11)25-2)16(21)28-7-9-12(17(22)26-3)15(20)29-14(9)18(23)27-4/h5-6H,7,20H2,1-4H3