[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)OCC(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)OCC(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4S/c17-11-3-1-10(2-4-11)16(22)19-8-7-15(21)23-9-12(20)13-5-6-14(18)24-13/h1-6H,7-9H2,(H,19,22)