[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-chloro-3-nitrophenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C17H13ClN2O5S MolecularWeight: 392.81352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13ClN2O5S/c18-12-3-1-10(7-13(12)20(22)23)16(21)19-5-6-26-17(19)11-2-4-14-15(8-11)25-9-24-14/h1-4,7-8,17H,5-6,9H2