2-[(5E)-5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[[3-(1-naphthyl)-2,1-benzoxazol-5-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[[3-(1-naphthyl)anthranil-5-yl]methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C23H14N2O4S2 MolecularWeight: 446.49826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(C=CC4=NO3)C=C5C(=O)N(C(=S)S5)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(C=CC4=NO3)/C=C/5\C(=O)N(C(=S)S5)CC(=O)O

InChI

InChI=1S/C23H14N2O4S2/c26-20(27)12-25-22(28)19(31-23(25)30)11-13-8-9-18-17(10-13)21(29-24-18)16-7-3-5-14-4-1-2-6-15(14)16/h1-11H,12H2,(H,26,27)/b19-11+