6-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 6-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(3,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-5-(3,5-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)O)OC

InChI

InChI=1S/C18H21NO5S2/c1-23-13-8-12(9-14(11-13)24-2)10-15-17(22)19(18(25)26-15)7-5-3-4-6-16(20)21/h8-11H,3-7H2,1-2H3,(H,20,21)/b15-10-