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

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C15H11Cl2NO5S MolecularWeight: 388.22254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C15H11Cl2NO5S/c1-22-13-9(16)5-8(6-10(13)17)15(21)23-7-12(19)18-14(20)11-3-2-4-24-11/h2-6H,7H2,1H3,(H,18,19,20)