3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-1-phenyl-3-trimethylsilyloxy-butan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-1-phenyl-3-trimethylsilyloxy-butan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-1-phenyl-3-trimethylsilyloxy-butan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-1-phenyl-3-trimethylsilyloxy-1-butanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-1-phenyl-3-trimethylsilyloxybutan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-1-phenyl-3-trimethylsilyloxy-butan-1-one Formula: C20H20F3NO2SSi MolecularWeight: 423.52401

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(CC(=O)C1=CC=CC=C1)(C2=NC3=CC=CC=C3S2)C(F)(F)F

Isomeric SMILES

C[Si](C)(C)OC(CC(=O)C1=CC=CC=C1)(C2=NC3=CC=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C20H20F3NO2SSi/c1-28(2,3)26-19(20(21,22)23,13-16(25)14-9-5-4-6-10-14)18-24-15-11-7-8-12-17(15)27-18/h4-12H,13H2,1-3H3