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

Systemtic Name: 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[3-ethyl-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C22H19N3O3S/c1-3-25-20(26)19(12-17-13(2)23-18-10-5-4-9-16(17)18)29-22(25)24-15-8-6-7-14(11-15)21(27)28/h4-12,23H,3H2,1-2H3,(H,27,28)