3-[(5Z)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5Z)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[[5-nitro-2-(2-phenoxyethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-4-keto-5-[5-nitro-2-(2-phenoxyethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzoate Formula: C25H17N2O7S2- MolecularWeight: 521.54168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O7S2/c28-23-22(36-25(35)26(23)18-6-4-5-16(13-18)24(29)30)15-17-14-19(27(31)32)9-10-21(17)34-12-11-33-20-7-2-1-3-8-20/h1-10,13-15H,11-12H2,(H,29,30)/p-1/b22-15-