1-[4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoyl]piperidine-2-carboxylic acid

Systemtic Name: 1-[4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoyl]piperidine-2-carboxylic acid Openeye Name: 1-[4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)butanoyl]piperidine-2-carboxylic acid CAS Name: 1-[4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-oxobutyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoyl]piperidine-2-carboxylic acid Traditional Name: 1-[4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)butanoyl]pipecolinic acid Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)C(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1CCN(C(C1)C(=O)O)C(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C22H24N2O4S2/c25-19(23-14-5-4-11-17(23)21(27)28)13-7-15-24-20(26)18(30-22(24)29)12-6-10-16-8-2-1-3-9-16/h1-3,6,8-10,12,17H,4-5,7,11,13-15H2,(H,27,28)