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

Systemtic Name: 3-[[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[(5Z)-5-[(2-methoxy-1-naphthyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[(5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[(5Z)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-25-21(26)20(30-23(25)24-16-8-5-7-15(12-16)22(27)28)13-18-17-9-4-3-6-14(17)10-11-19(18)29-2/h3-13H,1-2H3,(H,27,28)/b20-13-,24-23?