2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2-bromo-4-fluorophenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C18H16BrFN2O2S MolecularWeight: 423.299243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H16BrFN2O2S/c1-12-4-2-3-5-15(12)21-18-22(8-9-25-18)17(23)11-24-16-7-6-13(20)10-14(16)19/h2-7,10H,8-9,11H2,1H3