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

Systemtic Name: (5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C27H24N2O5S2 MolecularWeight: 520.61986

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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)CC4=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)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O5S2/c1-18-12-19(2)14-23(13-18)33-10-11-34-24-9-8-22(29(31)32)15-21(24)16-25-26(30)28(27(35)36-25)17-20-6-4-3-5-7-20/h3-9,12-16H,10-11,17H2,1-2H3/b25-16-