4-[3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanoylamino]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-oxopropyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoylamino]-2-hydroxybenzoic acid Traditional Name: 4-[3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)propanoylamino]-2-hydroxy-benzoic acid Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H18N2O5S2/c25-17-13-15(9-10-16(17)21(28)29)23-19(26)11-12-24-20(27)18(31-22(24)30)8-4-7-14-5-2-1-3-6-14/h1-10,13,25H,11-12H2,(H,23,26)(H,28,29)