(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C15H11Cl2NO4S MolecularWeight: 372.22314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4S/c16-9-3-4-10(11(17)6-9)15(21)18-7-14(20)22-8-12(19)13-2-1-5-23-13/h1-6H,7-8H2,(H,18,21)