1-(1,3-benzothiazol-2-yl)-3-tripropoxysilyl-butane-1,1-dithiol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-tripropoxysilyl-butane-1,1-dithiol Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-tripropoxysilyl-butane-1,1-dithiol CAS Name: 1-(1,3-benzothiazol-2-yl)-3-tripropoxysilylbutane-1,1-dithiol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-tripropoxysilylbutane-1,1-dithiol Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-tripropoxysilyl-butane-1,1-dithiol Formula: C20H33NO3S3Si MolecularWeight: 459.76142

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C(C)CC(C1=NC2=CC=CC=C2S1)(S)S)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](C(C)CC(C1=NC2=CC=CC=C2S1)(S)S)(OCCC)OCCC

InChI

InChI=1S/C20H33NO3S3Si/c1-5-12-22-28(23-13-6-2,24-14-7-3)16(4)15-20(25,26)19-21-17-10-8-9-11-18(17)27-19/h8-11,16,25-26H,5-7,12-15H2,1-4H3