[2-[1-tris(chloranyl)silylethyl]phenyl]methanethiol

Systemtic Name: [2-[1-tris(chloranyl)silylethyl]phenyl]methanethiol Openeye Name: [2-(1-trichlorosilylethyl)phenyl]methanethiol CAS Name: [2-(1-trichlorosilylethyl)phenyl]methanethiol IUPAC Name: [2-(1-trichlorosilylethyl)phenyl]methanethiol Traditional Name: [2-(1-trichlorosilylethyl)phenyl]methanethiol Formula: C9H11Cl3SSi MolecularWeight: 285.69314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CS)[Si](Cl)(Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1CS)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C9H11Cl3SSi/c1-7(14(10,11)12)9-5-3-2-4-8(9)6-13/h2-5,7,13H,6H2,1H3