3-[[(5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 3-[[(5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[(5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[(5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[(5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[(5Z)-5-[[1-(3,4-dichlorobenzyl)indol-3-yl]methylene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid Formula: C28H21Cl2N3O3S MolecularWeight: 550.45564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)SC1=NC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)/SC1=NC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C28H21Cl2N3O3S/c1-2-33-26(34)25(37-28(33)31-20-7-5-6-18(13-20)27(35)36)14-19-16-32(24-9-4-3-8-21(19)24)15-17-10-11-22(29)23(30)12-17/h3-14,16H,2,15H2,1H3,(H,35,36)/b25-14-,31-28?