3-(3-methylphenyl)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-methylphenyl)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(m-tolyl)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-methylphenyl)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-methylphenyl)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(m-tolyl)-5-[5-nitro-2-(2-phenoxyethoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C25H20N2O5S2 MolecularWeight: 492.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCCOC4=CC=CC=C4)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCCOC4=CC=CC=C4)SC2=S

InChI

InChI=1S/C25H20N2O5S2/c1-17-6-5-7-19(14-17)26-24(28)23(34-25(26)33)16-18-15-20(27(29)30)10-11-22(18)32-13-12-31-21-8-3-2-4-9-21/h2-11,14-16H,12-13H2,1H3