4-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate Openeye Name: 4-[(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate CAS Name: 4-[(5E)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzoate IUPAC Name: 4-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzoate Traditional Name: 4-[(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate Formula: C17H10NO5S2- MolecularWeight: 372.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1=COC(=C1)/C=C/C=C/2\C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C17H11NO5S2/c19-13-9-10(6-7-12(13)16(21)22)18-15(20)14(25-17(18)24)5-1-3-11-4-2-8-23-11/h1-9,19H,(H,21,22)/p-1/b3-1+,14-5+