1-(1,3-benzothiazol-2-yl)-2-trioctoxysilyl-propane-1,1-dithiolate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-trioctoxysilyl-propane-1,1-dithiolate Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-trioctoxysilyl-propane-1,1-dithiolate CAS Name: 1-(1,3-benzothiazol-2-yl)-2-trioctoxysilylpropane-1,1-dithiolate IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-trioctoxysilylpropane-1,1-dithiolate Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-trioctoxysilyl-propane-1,1-dithiolate Formula: C34H59NO3S3Si-2 MolecularWeight: 654.11766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCO[Si](C(C)C(C1=NC2=CC=CC=C2S1)([S-])[S-])(OCCCCCCCC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCO[Si](C(C)C(C1=NC2=CC=CC=C2S1)([S-])[S-])(OCCCCCCCC)OCCCCCCCC

InChI

InChI=1S/C34H61NO3S3Si/c1-5-8-11-14-17-22-27-36-42(37-28-23-18-15-12-9-6-2,38-29-24-19-16-13-10-7-3)30(4)34(39,40)33-35-31-25-20-21-26-32(31)41-33/h20-21,25-26,30,39-40H,5-19,22-24,27-29H2,1-4H3/p-2