[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NCCC2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NCCC2=CC=CS2)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-22-15-12(17)7-10(8-13(15)18)16(21)23-9-14(20)19-5-4-11-3-2-6-24-11/h2-3,6-8H,4-5,9H2,1H3,(H,19,20)