1-[1,1-bis(sulfanylidene)-1,3-benzothiazol-2-yl]-3-triethoxysilyl-propane-1,2-dithione

Systemtic Name: 1-[1,1-bis(sulfanylidene)-1,3-benzothiazol-2-yl]-3-triethoxysilyl-propane-1,2-dithione Openeye Name: 1-(1,1-dithioxo-1,3-benzothiazol-2-yl)-3-triethoxysilyl-propane-1,2-dithione CAS Name: 1-[1,1-bis(sulfanylidene)-1,3-benzothiazol-2-yl]-3-triethoxysilylpropane-1,2-dithione IUPAC Name: 1-[1,1-bis(sulfanylidene)-1,3-benzothiazol-2-yl]-3-triethoxysilylpropane-1,2-dithione Traditional Name: 1-(1,1-dithioxo-1,3-benzothiazol-2-yl)-3-triethoxysilyl-propane-1,2-dithione Formula: C16H21NO3S5Si MolecularWeight: 463.75334

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CC(=S)C(=S)C1=NC2=CC=CC=C2S1(=S)=S)(OCC)OCC

Isomeric SMILES

CCO[Si](CC(=S)C(=S)C1=NC2=CC=CC=C2S1(=S)=S)(OCC)OCC

InChI

InChI=1S/C16H21NO3S5Si/c1-4-18-26(19-5-2,20-6-3)11-13(21)15(22)16-17-12-9-7-8-10-14(12)25(16,23)24/h7-10H,4-6,11H2,1-3H3