4-[(5Z)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)CCCC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)O

InChI

InChI=1S/C18H19NO5S2/c1-3-5-12-8-11(9-13(24-2)16(12)22)10-14-17(23)19(18(25)26-14)7-4-6-15(20)21/h3,8-10,22H,1,4-7H2,2H3,(H,20,21)/b14-10-