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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(4-chlorophenyl)thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(4-chlorophenyl)thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c17-13-6-4-11(5-7-13)16-18(8-9-23-16)15(20)12-2-1-3-14(10-12)19(21)22/h1-7,10,16H,8-9H2