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

Systemtic Name: N-[5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C22H15N3O5S2 MolecularWeight: 465.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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

CC1=C(C=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/C22H15N3O5S2/c1-13-7-8-15(11-17(13)25(28)29)18-10-9-16(30-18)12-19-21(27)24(22(31)32-19)23-20(26)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,26)