S-pyridin-2-yl 4-[2-tri(propan-2-yl)silylethynyl]benzenecarbothioate

Systemtic Name: S-pyridin-2-yl 4-[2-tri(propan-2-yl)silylethynyl]benzenecarbothioate Openeye Name: S-(2-pyridyl) 4-(2-triisopropylsilylethynyl)benzenecarbothioate CAS Name: 4-[2-tri(propan-2-yl)silylethynyl]benzenecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 4-[2-tri(propan-2-yl)silylethynyl]benzenecarbothioate Traditional Name: 4-(2-triisopropylsilylethynyl)thiobenzoic acid S-(2-pyridyl) ester Formula: C23H29NOSSi MolecularWeight: 395.63296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NOSSi/c1-17(2)27(18(3)4,19(5)6)16-14-20-10-12-21(13-11-20)23(25)26-22-9-7-8-15-24-22/h7-13,15,17-19H,1-6H3