4-[[3-naphthalen-1-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzoic acid

Systemtic Name: 4-[[3-naphthalen-1-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzoic acid Openeye Name: 4-[[3-(1-naphthyl)-2,4-dioxo-thiazolidin-5-yl]amino]benzoic acid CAS Name: 4-[[3-(1-naphthalenyl)-2,4-dioxo-5-thiazolidinyl]amino]benzoic acid IUPAC Name: 4-[(3-naphthalen-1-yl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoic acid Traditional Name: 4-[[2,4-diketo-3-(1-naphthyl)thiazolidin-5-yl]amino]benzoic acid Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(SC3=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(SC3=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N2O4S/c23-18-17(21-14-10-8-13(9-11-14)19(24)25)27-20(26)22(18)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17,21H,(H,24,25)