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

Systemtic Name: 3-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H13ClN2O4S2 MolecularWeight: 456.92192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O4S2/c1-12-2-5-15(24(26)27)10-17(12)18-9-8-16(28-18)11-19-20(25)23(21(29)30-19)14-6-3-13(22)4-7-14/h2-11H,1H3