[2-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(3-bromo-4-methoxy-phenyl)thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(3-bromo-4-methoxyphenyl)-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(3-bromo-4-methoxy-phenyl)thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C17H15BrN2O4S MolecularWeight: 423.281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H15BrN2O4S/c1-24-15-6-5-12(10-14(15)18)17-19(7-8-25-17)16(21)11-3-2-4-13(9-11)20(22)23/h2-6,9-10,17H,7-8H2,1H3