[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [2-(5-bromo-2-methoxy-phenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone CAS Name: [2-(5-bromo-2-methoxyphenyl)-3-thiazolidinyl]-(3,5-dinitrophenyl)methanone IUPAC Name: [2-(5-bromo-2-methoxyphenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [2-(5-bromo-2-methoxy-phenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Formula: C17H14BrN3O6S MolecularWeight: 468.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O6S/c1-27-15-3-2-11(18)8-14(15)17-19(4-5-28-17)16(22)10-6-12(20(23)24)9-13(7-10)21(25)26/h2-3,6-9,17H,4-5H2,1H3