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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4S2/c20-12-5-1-4-11(10-12)15(21)18-19-16(22)14(25-17(19)24)8-2-6-13-7-3-9-23-13/h1-10,20H,(H,18,21)/b6-2+,14-8+