3-(3-chlorophenyl)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chlorophenyl)-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chlorophenyl)-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H13ClN2O5S2 MolecularWeight: 472.92132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O5S2/c1-28-18-10-14(24(26)27)5-7-16(18)17-8-6-15(29-17)11-19-20(25)23(21(30)31-19)13-4-2-3-12(22)9-13/h2-11H,1H3