4-[(5E)-5-[(5-fluoranyl-2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5E)-5-[(5-fluoranyl-2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5E)-5-[(5-fluoro-2-methoxycarbonyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5E)-5-[(5-fluoro-2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5E)-5-[(5-fluoro-2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5E)-5-[(2-carbomethoxy-5-fluoro-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C18H15FN2O5S2 MolecularWeight: 422.450503

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)F)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)F)/C=C/3\C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C18H15FN2O5S2/c1-26-17(25)15-11(10-7-9(19)4-5-12(10)20-15)8-13-16(24)21(18(27)28-13)6-2-3-14(22)23/h4-5,7-8,20H,2-3,6H2,1H3,(H,22,23)/b13-8+