1-(1,3-benzothiazol-2-yl)-2-tripropoxysilyl-ethane-1,1-dithiolate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-tripropoxysilyl-ethane-1,1-dithiolate Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-tripropoxysilyl-ethane-1,1-dithiolate CAS Name: 1-(1,3-benzothiazol-2-yl)-2-tripropoxysilylethane-1,1-dithiolate IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-tripropoxysilylethane-1,1-dithiolate Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-tripropoxysilyl-ethane-1,1-dithiolate Formula: C18H27NO3S3Si-2 MolecularWeight: 429.69238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3S3Si/c1-4-11-20-26(21-12-5-2,22-13-6-3)14-18(23,24)17-19-15-9-7-8-10-16(15)25-17/h7-10,23-24H,4-6,11-14H2,1-3H3/p-2