(E,4E)-6-(3-hydroxyphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoic acid

Systemtic Name: (E,4E)-6-(3-hydroxyphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoic acid Openeye Name: (E,4E)-6-(3-hydroxyphenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoic acid CAS Name: (E,4E)-6-(3-hydroxyphenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoic acid IUPAC Name: (E,4E)-6-(3-hydroxyphenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoic acid Traditional Name: (E,4E)-6-(3-hydroxyphenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoic acid Formula: C15H13NO4S2 MolecularWeight: 335.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC(=C2C(=O)NC(=S)S2)CCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=C/2\C(=O)NC(=S)S2)/CCC(=O)O

InChI

InChI=1S/C15H13NO4S2/c17-11-3-1-2-9(8-11)4-5-10(6-7-12(18)19)13-14(20)16-15(21)22-13/h1-5,8,17H,6-7H2,(H,18,19)(H,16,20,21)/b5-4+,13-10-