S-pyridin-2-yl 4-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxy-naphthalene-2-carbothioate

Systemtic Name: S-pyridin-2-yl 4-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxy-naphthalene-2-carbothioate Openeye Name: S-(2-pyridyl) 4-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxy-naphthalene-2-carbothioate CAS Name: 4-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxy-2-naphthalenecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 4-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxynaphthalene-2-carbothioate Traditional Name: 4-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxy-naphthalene-2-carbothioic acid S-(2-pyridyl) ester Formula: C24H29NO4SSi MolecularWeight: 455.64186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=CC2=C(C=CC(=C12)OC)OC)C(=O)SC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=CC2=C(C=CC(=C12)OC)OC)C(=O)SC3=CC=CC=N3

InChI

InChI=1S/C24H29NO4SSi/c1-24(2,3)31(6,7)29-20-15-16(23(26)30-21-10-8-9-13-25-21)14-17-18(27-4)11-12-19(28-5)22(17)20/h8-15H,1-7H3