2-(3-chloranylphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClNO4S/c16-11-3-1-4-12(9-11)20-6-7-21-14(18)10-17-15(19)13-5-2-8-22-13/h1-5,8-9H,6-7,10H2,(H,17,19)