1,1-bis(oxidanylidene)-2-[11-tris(chloranyl)silylundecanoyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[11-tris(chloranyl)silylundecanoyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(11-trichlorosilylundecanoyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-oxo-11-trichlorosilylundecyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(11-trichlorosilylundecanoyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(11-trichlorosilylundecanoyl)-1,2-benzothiazol-3-one Formula: C18H24Cl3NO4SSi MolecularWeight: 484.89696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)CCCCCCCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)CCCCCCCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C18H24Cl3NO4SSi/c19-28(20,21)14-10-6-4-2-1-3-5-7-13-17(23)22-18(24)15-11-8-9-12-16(15)27(22,25)26/h8-9,11-12H,1-7,10,13-14H2