N-[[1,1-bis(oxidanylidene)-3-trimethoxysilyl-thiiran-2-yl]methyl]-N-phenyl-aniline hydrochloride

Systemtic Name: N-[[1,1-bis(oxidanylidene)-3-trimethoxysilyl-thiiran-2-yl]methyl]-N-phenyl-aniline hydrochloride Openeye Name: N-[(1,1-dioxo-3-trimethoxysilyl-thiiran-2-yl)methyl]-N-phenyl-aniline hydrochloride CAS Name: N-[(1,1-dioxo-3-trimethoxysilyl-2-thiiranyl)methyl]-N-phenylaniline hydrochloride IUPAC Name: N-[(1,1-dioxo-3-trimethoxysilylthiiran-2-yl)methyl]-N-phenylaniline hydrochloride Traditional Name: (1,1-diketo-3-trimethoxysilyl-thiiran-2-yl)methyl-diphenyl-amine hydrochloride Formula: C18H24ClNO5SSi MolecularWeight: 429.99036

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1C(S1(=O)=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)(OC)OC.Cl

Isomeric SMILES

CO[Si](C1C(S1(=O)=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)(OC)OC.Cl

InChI

InChI=1S/C18H23NO5SSi.ClH/c1-22-26(23-2,24-3)18-17(25(18,20)21)14-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16;/h4-13,17-18H,14H2,1-3H3;1H