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

Systemtic Name: 4-[[(5Z)-3-methyl-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[(5Z)-3-methyl-5-(1-naphthylmethylene)-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[(5Z)-3-methyl-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[(5Z)-3-methyl-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[(5Z)-4-keto-3-methyl-5-(1-naphthylmethylene)thiazolidin-2-ylidene]amino]benzoic acid Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/SC1=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H16N2O3S/c1-24-20(25)19(13-16-7-4-6-14-5-2-3-8-18(14)16)28-22(24)23-17-11-9-15(10-12-17)21(26)27/h2-13H,1H3,(H,26,27)/b19-13-,23-22?