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

Systemtic Name: 4-[[5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[5-(1H-indol-3-ylmethylene)-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[5-(1H-indol-3-ylmethylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[5-(1H-indol-3-ylmethylene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H15N3O3S/c1-23-18(24)17(10-13-11-21-16-5-3-2-4-15(13)16)27-20(23)22-14-8-6-12(7-9-14)19(25)26/h2-11,21H,1H3,(H,25,26)