10-[[5-chloranyl-3-(4-oxidanyl-4-oxidanylidene-butyl)sulfanyl-pyridin-2-yl]amino]-10-oxidanylidene-decanoic acid

Systemtic Name: 10-[[5-chloranyl-3-(4-oxidanyl-4-oxidanylidene-butyl)sulfanyl-pyridin-2-yl]amino]-10-oxidanylidene-decanoic acid Openeye Name: 10-[[5-chloro-3-(4-hydroxy-4-oxo-butyl)sulfanyl-2-pyridyl]amino]-10-oxo-decanoic acid CAS Name: 10-[[5-chloro-3-[(4-hydroxy-4-oxobutyl)thio]-2-pyridinyl]amino]-10-oxodecanoic acid IUPAC Name: 10-[[5-chloro-3-(4-hydroxy-4-oxobutyl)sulfanylpyridin-2-yl]amino]-10-oxodecanoic acid Traditional Name: 10-[[5-chloro-3-[(4-hydroxy-4-keto-butyl)thio]-2-pyridyl]amino]-10-keto-capric acid Formula: C19H27ClN2O5S MolecularWeight: 430.94608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1Cl)NC(=O)CCCCCCCCC(=O)O)SCCCC(=O)O

Isomeric SMILES

C1=C(C(=NC=C1Cl)NC(=O)CCCCCCCCC(=O)O)SCCCC(=O)O

InChI

InChI=1S/C19H27ClN2O5S/c20-14-12-15(28-11-7-10-18(26)27)19(21-13-14)22-16(23)8-5-3-1-2-4-6-9-17(24)25/h12-13H,1-11H2,(H,24,25)(H,26,27)(H,21,22,23)