1-(1,3-benzothiazol-2-yl)-18-[methoxy(dimethyl)silyl]octadecane-1,1-dithiolate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-18-[methoxy(dimethyl)silyl]octadecane-1,1-dithiolate Openeye Name: 1-(1,3-benzothiazol-2-yl)-18-[methoxy(dimethyl)silyl]octadecane-1,1-dithiolate CAS Name: 1-(1,3-benzothiazol-2-yl)-18-[methoxy(dimethyl)silyl]octadecane-1,1-dithiolate IUPAC Name: 1-(1,3-benzothiazol-2-yl)-18-[methoxy(dimethyl)silyl]octadecane-1,1-dithiolate Traditional Name: 1-(1,3-benzothiazol-2-yl)-18-[methoxy(dimethyl)silyl]octadecane-1,1-dithiolate Formula: C28H47NOS3Si-2 MolecularWeight: 537.95938

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C)(C)CCCCCCCCCCCCCCCCCC(C1=NC2=CC=CC=C2S1)([S-])[S-]

Isomeric SMILES

CO[Si](C)(C)CCCCCCCCCCCCCCCCCC(C1=NC2=CC=CC=C2S1)([S-])[S-]

InChI

InChI=1S/C28H49NOS3Si/c1-30-34(2,3)24-20-16-14-12-10-8-6-4-5-7-9-11-13-15-19-23-28(31,32)27-29-25-21-17-18-22-26(25)33-27/h17-18,21-22,31-32H,4-16,19-20,23-24H2,1-3H3/p-2