[2-(4-chloranyl-3-nitro-phenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-chloro-3-nitro-phenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-chloro-3-nitrophenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-chloro-3-nitrophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-chloro-3-nitro-phenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5S/c17-13-6-3-11(9-14(13)20(24)25)16-18(7-8-26-16)15(21)10-1-4-12(5-2-10)19(22)23/h1-6,9,16H,7-8H2