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

Systemtic Name: 6-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(2,4-dimethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-5-(2,4-dimethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)O)C

InChI

InChI=1S/C18H21NO3S2/c1-12-7-8-14(13(2)10-12)11-15-17(22)19(18(23)24-15)9-5-3-4-6-16(20)21/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,21)/b15-11-