1-(1,3-benzothiazol-2-yl)propyl-triethoxy-silane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)propyl-triethoxy-silane Openeye Name: 1-(1,3-benzothiazol-2-yl)propyl-triethoxy-silane CAS Name: 1-(1,3-benzothiazol-2-yl)propyl-triethoxysilane IUPAC Name: 1-(1,3-benzothiazol-2-yl)propyl-triethoxysilane Traditional Name: 1-(1,3-benzothiazol-2-yl)propyl-triethoxy-silane Formula: C16H25NO3SSi MolecularWeight: 339.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C16H25NO3SSi/c1-5-15(22(18-6-2,19-7-3)20-8-4)16-17-13-11-9-10-12-14(13)21-16/h9-12,15H,5-8H2,1-4H3