4-[5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[5-[(5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 2-hydroxy-4-[5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 2-hydroxy-4-[5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 2-hydroxy-4-[4-keto-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C20H14N2O5S2 MolecularWeight: 426.46556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C20H14N2O5S2/c1-27-12-3-5-15-14(8-12)10(9-21-15)6-17-18(24)22(20(28)29-17)11-2-4-13(19(25)26)16(23)7-11/h2-9,21,23H,1H3,(H,25,26)