[2,6-bis(chloranyl)phenyl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2,6-dichlorophenyl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2,6-dichlorobenzyl) ester Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC(=O)CNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC(=O)CNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C14H11Cl2NO3S/c15-10-3-1-4-11(16)9(10)8-20-13(18)7-17-14(19)12-5-2-6-21-12/h1-6H,7-8H2,(H,17,19)