1-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]piperidine-2-carboxylic acid

Systemtic Name: 1-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]piperidine-2-carboxylic acid Openeye Name: 1-[2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]piperidine-2-carboxylic acid CAS Name: 1-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]piperidine-2-carboxylic acid Traditional Name: 1-[2-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]acetyl]pipecolinic acid Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3CCCCC3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)N3CCCCC3C(=O)O

InChI

InChI=1S/C19H20N2O5S2/c1-26-13-7-5-12(6-8-13)10-15-17(23)21(19(27)28-15)11-16(22)20-9-3-2-4-14(20)18(24)25/h5-8,10,14H,2-4,9,11H2,1H3,(H,24,25)/b15-10-