[2-oxidanylidene-2-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-[2-(2-thienylmethylsulfanyl)ethylamino]ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-oxo-2-[2-(thiophen-2-ylmethylthio)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]ethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-[2-(2-thenylthio)ethylamino]ethyl] ester Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NCCSCC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NCCSCC2=CC=CS2)Cl

InChI

InChI=1S/C17H18ClNO4S2/c18-14-5-1-2-6-15(14)22-11-17(21)23-10-16(20)19-7-9-24-12-13-4-3-8-25-13/h1-6,8H,7,9-12H2,(H,19,20)