6-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 6-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[4-keto-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O

InChI

InChI=1S/C19H20N2O4S2/c1-25-13-6-7-14-12(11-20-15(14)10-13)9-16-18(24)21(19(26)27-16)8-4-2-3-5-17(22)23/h6-7,9-11,20H,2-5,8H2,1H3,(H,22,23)