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

Systemtic Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-nitrophenyl)methylene]-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-nitrobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C22H14N2O4S2 MolecularWeight: 434.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])SC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/SC3=S

InChI

InChI=1S/C22H14N2O4S2/c25-21-20(14-15-5-4-6-17(13-15)24(26)27)30-22(29)23(21)16-9-11-19(12-10-16)28-18-7-2-1-3-8-18/h1-14H/b20-14-