1-(1,3-benzothiazol-2-yl)-4-trimethoxysilyl-butane-1,1-dithiolate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-trimethoxysilyl-butane-1,1-dithiolate Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-trimethoxysilyl-butane-1,1-dithiolate CAS Name: 1-(1,3-benzothiazol-2-yl)-4-trimethoxysilylbutane-1,1-dithiolate IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-trimethoxysilylbutane-1,1-dithiolate Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-trimethoxysilyl-butane-1,1-dithiolate Formula: C14H19NO3S3Si-2 MolecularWeight: 373.58606

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCC(C1=NC2=CC=CC=C2S1)([S-])[S-])(OC)OC

Isomeric SMILES

CO[Si](CCCC(C1=NC2=CC=CC=C2S1)([S-])[S-])(OC)OC

InChI

InChI=1S/C14H21NO3S3Si/c1-16-22(17-2,18-3)10-6-9-14(19,20)13-15-11-7-4-5-8-12(11)21-13/h4-5,7-8,19-20H,6,9-10H2,1-3H3/p-2