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

Systemtic Name: (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chloro-3-nitro-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C16H8ClN3O5S2 MolecularWeight: 421.83482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C16H8ClN3O5S2/c17-12-6-1-9(7-13(12)20(24)25)8-14-15(21)18(16(26)27-14)10-2-4-11(5-3-10)19(22)23/h1-8H/b14-8-