(5E)-3-(2,5-dimethylpyrrol-1-yl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(2,5-dimethylpyrrol-1-yl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(2,5-dimethylpyrrol-1-yl)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(2,5-dimethyl-1-pyrrolyl)-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(2,5-dimethylpyrrol-1-yl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(2,5-dimethylpyrrol-1-yl)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])SC2=S)C

Isomeric SMILES

CC1=CC=C(N1N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/SC2=S)C

InChI

InChI=1S/C20H15N3O4S2/c1-12-3-4-13(2)21(12)22-19(24)18(29-20(22)28)11-16-9-10-17(27-16)14-5-7-15(8-6-14)23(25)26/h3-11H,1-2H3/b18-11+