N-[5-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[5-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C22H15N3O6S2 MolecularWeight: 481.501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6S2/c1-30-14-7-9-16(17(11-14)25(28)29)18-10-8-15(31-18)12-19-21(27)24(22(32)33-19)23-20(26)13-5-3-2-4-6-13/h2-12H,1H3,(H,23,26)