(5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C26H22N2O5S2 MolecularWeight: 506.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O5S2/c1-17-12-18(2)14-22(13-17)32-10-11-33-23-9-8-21(28(30)31)15-19(23)16-24-25(29)27(26(34)35-24)20-6-4-3-5-7-20/h3-9,12-16H,10-11H2,1-2H3/b24-16-