1-(1,3-benzothiazol-2-yl)-2-tri(butan-2-yloxy)silyl-ethane-1,1-dithiol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-tri(butan-2-yloxy)silyl-ethane-1,1-dithiol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-trisec-butoxysilyl-ethane-1,1-dithiol CAS Name: 1-(1,3-benzothiazol-2-yl)-2-tri(butan-2-yloxy)silylethane-1,1-dithiol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-tri(butan-2-yloxy)silylethane-1,1-dithiol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-trisec-butoxysilyl-ethane-1,1-dithiol Formula: C21H35NO3S3Si MolecularWeight: 473.788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3S3Si/c1-7-15(4)23-29(24-16(5)8-2,25-17(6)9-3)14-21(26,27)20-22-18-12-10-11-13-19(18)28-20/h10-13,15-17,26-27H,7-9,14H2,1-6H3