methyl 2-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]acetic acid methyl ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

COC(=O)CNC(=O)COC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C16H15ClN2O6S/c1-24-12(21)6-18-11(20)8-25-13(22)7-19-16(23)15-14(17)9-4-2-3-5-10(9)26-15/h2-5H,6-8H2,1H3,(H,18,20)(H,19,23)