N-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(5Z)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-hydroxy-N-[(5Z)-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-hydroxy-N-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[(5Z)-4-keto-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C21H13N3O6S2 MolecularWeight: 467.47442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])SC2=S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/SC2=S)O

InChI

InChI=1S/C21H13N3O6S2/c25-16-4-2-1-3-15(16)19(26)22-23-20(27)18(32-21(23)31)11-14-9-10-17(30-14)12-5-7-13(8-6-12)24(28)29/h1-11,25H,(H,22,26)/b18-11-