dimethyl 5-azanyl-3-[(4-ethanoylphenoxy)methyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(4-ethanoylphenoxy)methyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-[(4-acetylphenoxy)methyl]-5-amino-thiophene-2,4-dicarboxylate CAS Name: 3-[(4-acetylphenoxy)methyl]-5-aminothiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[(4-acetylphenoxy)methyl]-5-aminothiophene-2,4-dicarboxylate Traditional Name: 3-[(4-acetylphenoxy)methyl]-5-amino-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-9(19)10-4-6-11(7-5-10)24-8-12-13(16(20)22-2)15(18)25-14(12)17(21)23-3/h4-7H,8,18H2,1-3H3