(Z)-7-[4-chloranyl-1,1-bis(oxidanylidene)-2-[4-[oxidanyl(phenyl)methyl]phenyl]-1,2-thiazolidin-3-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[4-chloranyl-1,1-bis(oxidanylidene)-2-[4-[oxidanyl(phenyl)methyl]phenyl]-1,2-thiazolidin-3-yl]hept-5-enoic acid Openeye Name: (Z)-7-[4-chloro-2-[4-[hydroxy(phenyl)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-yl]hept-5-enoic acid CAS Name: (Z)-7-[4-chloro-2-[4-[hydroxy(phenyl)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-yl]-5-heptenoic acid IUPAC Name: (Z)-7-[4-chloro-2-[4-[hydroxy(phenyl)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-yl]hept-5-enoic acid Traditional Name: (Z)-7-[4-chloro-2-[4-[hydroxy(phenyl)methyl]phenyl]-1,1-diketo-1,2-thiazolidin-3-yl]hept-5-enoic acid Formula: C23H26ClNO5S MolecularWeight: 463.97424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(S1(=O)=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)O)CC=CCCCC(=O)O)Cl

Isomeric SMILES

C1C(C(N(S1(=O)=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)O)C/C=C\CCCC(=O)O)Cl

InChI

InChI=1S/C23H26ClNO5S/c24-20-16-31(29,30)25(21(20)10-6-1-2-7-11-22(26)27)19-14-12-18(13-15-19)23(28)17-8-4-3-5-9-17/h1,3-6,8-9,12-15,20-21,23,28H,2,7,10-11,16H2,(H,26,27)/b6-1-