1-(1,3-benzothiazol-2-yl)propyl-trimethoxy-silane tetrasulfide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)propyl-trimethoxy-silane tetrasulfide Openeye Name: 1-(1,3-benzothiazol-2-yl)propyl-trimethoxy-silane tetrasulfide CAS Name: 1-(1,3-benzothiazol-2-yl)propyl-trimethoxysilane tetrasulfide IUPAC Name: 1-(1,3-benzothiazol-2-yl)propyl-trimethoxysilane tetrasulfide Traditional Name: 1-(1,3-benzothiazol-2-yl)propyl-trimethoxy-silane tetrasulfide Formula: C13H19NO3S5Si-8 MolecularWeight: 425.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)[Si](OC)(OC)OC.[S-2].[S-2].[S-2].[S-2]

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)[Si](OC)(OC)OC.[S-2].[S-2].[S-2].[S-2]

InChI

InChI=1S/C13H19NO3SSi.4S/c1-5-12(19(15-2,16-3)17-4)13-14-10-8-6-7-9-11(10)18-13;;;;/h6-9,12H,5H2,1-4H3;;;;/q;4*-2