S-pyridin-2-yl 3-(2-trimethylsilylethynyl)benzenecarbothioate

Systemtic Name: S-pyridin-2-yl 3-(2-trimethylsilylethynyl)benzenecarbothioate Openeye Name: S-(2-pyridyl) 3-(2-trimethylsilylethynyl)benzenecarbothioate CAS Name: 3-(2-trimethylsilylethynyl)benzenecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 3-(2-trimethylsilylethynyl)benzenecarbothioate Traditional Name: 3-(2-trimethylsilylethynyl)thiobenzoic acid S-(2-pyridyl) ester Formula: C17H17NOSSi MolecularWeight: 311.47348

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC(=CC=C1)C(=O)SC2=CC=CC=N2

Isomeric SMILES

C[Si](C)(C)C#CC1=CC(=CC=C1)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C17H17NOSSi/c1-21(2,3)12-10-14-7-6-8-15(13-14)17(19)20-16-9-4-5-11-18-16/h4-9,11,13H,1-3H3