1,1-bis(oxidanylidene)-2-(1-trimethylsilylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(1-trimethylsilylethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(1-trimethylsilylethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-trimethylsilylethyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(1-trimethylsilylethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(1-trimethylsilylethyl)-1,2-benzothiazol-3-one Formula: C12H17NO3SSi MolecularWeight: 283.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2S1(=O)=O)[Si](C)(C)C

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2S1(=O)=O)[Si](C)(C)C

InChI

InChI=1S/C12H17NO3SSi/c1-9(18(2,3)4)13-12(14)10-7-5-6-8-11(10)17(13,15)16/h5-9H,1-4H3