1-(1,3-benzothiazol-2-yl)-3-tri(propan-2-yloxy)silyl-propane-1,1-dithiolate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-tri(propan-2-yloxy)silyl-propane-1,1-dithiolate Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-triisopropoxysilyl-propane-1,1-dithiolate CAS Name: 1-(1,3-benzothiazol-2-yl)-3-tri(propan-2-yloxy)silylpropane-1,1-dithiolate IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-tri(propan-2-yloxy)silylpropane-1,1-dithiolate Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-triisopropoxysilyl-propane-1,1-dithiolate Formula: C19H29NO3S3Si-2 MolecularWeight: 443.71896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[Si](CCC(C1=NC2=CC=CC=C2S1)([S-])[S-])(OC(C)C)OC(C)C

Isomeric SMILES

CC(C)O[Si](CCC(C1=NC2=CC=CC=C2S1)([S-])[S-])(OC(C)C)OC(C)C

InChI

InChI=1S/C19H31NO3S3Si/c1-13(2)21-27(22-14(3)4,23-15(5)6)12-11-19(24,25)18-20-16-9-7-8-10-17(16)26-18/h7-10,13-15,24-25H,11-12H2,1-6H3/p-2