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

Systemtic Name: 3-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H14N2O5S2 MolecularWeight: 438.47626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])SC2=S

InChI

InChI=1S/C21H14N2O5S2/c1-27-14-8-6-13(7-9-14)22-20(24)19(30-21(22)29)12-15-10-11-18(28-15)16-4-2-3-5-17(16)23(25)26/h2-12H,1H3