11-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Systemtic Name: 11-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Openeye Name: 11-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]undecanoic acid CAS Name: 11-[(5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]undecanoic acid IUPAC Name: 11-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Traditional Name: 11-[(5Z)-4-keto-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]undecanoic acid Formula: C26H33NO5S2 MolecularWeight: 503.67392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C26H33NO5S2/c1-18-20(16-19-12-11-13-21(31-2)24(19)32-18)17-22-25(30)27(26(33)34-22)15-10-8-6-4-3-5-7-9-14-23(28)29/h11-13,16-18H,3-10,14-15H2,1-2H3,(H,28,29)/b22-17-