3-(4-nitrophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-nitrophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-benzyloxyphenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-nitrophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-nitrophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-benzoxybenzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C23H16N2O4S2 MolecularWeight: 448.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4S2/c26-22-21(31-23(30)24(22)18-10-12-19(13-11-18)25(27)28)14-17-8-4-5-9-20(17)29-15-16-6-2-1-3-7-16/h1-14H,15H2