dimethyl 5-azanyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(4-chloro-3-methylphenoxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H18ClNO7S MolecularWeight: 427.85602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)Cl

InChI

InChI=1S/C18H18ClNO7S/c1-9-6-10(4-5-12(9)19)26-8-13(21)27-7-11-14(17(22)24-2)16(20)28-15(11)18(23)25-3/h4-6H,7-8,20H2,1-3H3