2-oxidanylidene-4-[[phenyl-di(propan-2-yl)silyl]methyl]azetidine-1-sulfonyl chloride

Systemtic Name: 2-oxidanylidene-4-[[phenyl-di(propan-2-yl)silyl]methyl]azetidine-1-sulfonyl chloride Openeye Name: 2-[[diisopropyl(phenyl)silyl]methyl]-4-oxo-azetidine-1-sulfonyl chloride CAS Name: 2-oxo-4-[[phenyl-di(propan-2-yl)silyl]methyl]-1-azetidinesulfonyl chloride IUPAC Name: 2-oxo-4-[[phenyl-di(propan-2-yl)silyl]methyl]azetidine-1-sulfonyl chloride Traditional Name: 2-[[diisopropyl(phenyl)silyl]methyl]-4-keto-azetidine-1-sulfonyl chloride Formula: C16H24ClNO3SSi MolecularWeight: 373.97016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](CC1CC(=O)N1S(=O)(=O)Cl)(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[Si](CC1CC(=O)N1S(=O)(=O)Cl)(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C16H24ClNO3SSi/c1-12(2)23(13(3)4,15-8-6-5-7-9-15)11-14-10-16(19)18(14)22(17,20)21/h5-9,12-14H,10-11H2,1-4H3