(E)-3-oxidanylidene-7-[4-oxidanylidene-3-(3-oxidanyloctyl)-1,3-thiazolidin-2-yl]hept-5-enoic acid

Systemtic Name: (E)-3-oxidanylidene-7-[4-oxidanylidene-3-(3-oxidanyloctyl)-1,3-thiazolidin-2-yl]hept-5-enoic acid Openeye Name: (E)-7-[3-(3-hydroxyoctyl)-4-oxo-thiazolidin-2-yl]-3-oxo-hept-5-enoic acid CAS Name: (E)-7-[3-(3-hydroxyoctyl)-4-oxo-2-thiazolidinyl]-3-oxo-5-heptenoic acid IUPAC Name: (E)-7-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]-3-oxohept-5-enoic acid Traditional Name: (E)-7-[3-(3-hydroxyoctyl)-4-keto-thiazolidin-2-yl]-3-keto-hept-5-enoic acid Formula: C18H29NO5S MolecularWeight: 371.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN1C(SCC1=O)CC=CCC(=O)CC(=O)O)O

Isomeric SMILES

CCCCCC(CCN1C(SCC1=O)C/C=C/CC(=O)CC(=O)O)O

InChI

InChI=1S/C18H29NO5S/c1-2-3-4-7-14(20)10-11-19-16(22)13-25-17(19)9-6-5-8-15(21)12-18(23)24/h5-6,14,17,20H,2-4,7-13H2,1H3,(H,23,24)/b6-5+