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

Systemtic Name: N-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[(5E)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC=CC3=CC=CO3)SC2=S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)/C(=C\C=C\C3=CC=CO3)/SC2=S)O

InChI

InChI=1S/C17H12N2O4S2/c20-13-8-2-1-7-12(13)15(21)18-19-16(22)14(25-17(19)24)9-3-5-11-6-4-10-23-11/h1-10,20H,(H,18,21)/b5-3+,14-9+