[3-(3-ethanoylsulfanylpropanoylamino)-2-oxidanylidene-pentyl] 2,6-bis(chloranyl)benzoate

Systemtic Name: [3-(3-ethanoylsulfanylpropanoylamino)-2-oxidanylidene-pentyl] 2,6-bis(chloranyl)benzoate Openeye Name: [3-(3-acetylsulfanylpropanoylamino)-2-oxo-pentyl] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [3-[[3-(acetylthio)-1-oxopropyl]amino]-2-oxopentyl] ester IUPAC Name: [3-(3-acetylsulfanylpropanoylamino)-2-oxopentyl] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [3-[3-(acetylthio)propanoylamino]-2-keto-pentyl] ester Formula: C17H19Cl2NO5S MolecularWeight: 420.30746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)COC(=O)C1=C(C=CC=C1Cl)Cl)NC(=O)CCSC(=O)C

Isomeric SMILES

CCC(C(=O)COC(=O)C1=C(C=CC=C1Cl)Cl)NC(=O)CCSC(=O)C

InChI

InChI=1S/C17H19Cl2NO5S/c1-3-13(20-15(23)7-8-26-10(2)21)14(22)9-25-17(24)16-11(18)5-4-6-12(16)19/h4-6,13H,3,7-9H2,1-2H3,(H,20,23)