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

Systemtic Name: 3-[(5E)-5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5E)-5-[[3-(1-naphthyl)-2,1-benzoxazol-5-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5E)-5-[[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5E)-5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5E)-4-keto-5-[[3-(1-naphthyl)anthranil-5-yl]methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C24H16N2O4S2 MolecularWeight: 460.52484

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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)CCC(=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)CCC(=O)O

InChI

InChI=1S/C24H16N2O4S2/c27-21(28)10-11-26-23(29)20(32-24(26)31)13-14-8-9-19-18(12-14)22(30-25-19)17-7-3-5-15-4-1-2-6-16(15)17/h1-9,12-13H,10-11H2,(H,27,28)/b20-13+