[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO4S/c1-11(16(20)18-9-12-5-4-8-23-12)22-15(19)10-21-14-7-3-2-6-13(14)17/h2-8,11H,9-10H2,1H3,(H,18,20)