[2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [2-(4-chlorophenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-thiazolidinyl]-(3,5-dinitrophenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [2-(4-chlorophenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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