1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-dithiin-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-dithiin-3-yl]-N-methoxy-methanimine Openeye Name: 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]-N-methoxy-methanimine CAS Name: 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-dithiinyl]-N-methoxymethanimine IUPAC Name: 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]methylene-methoxy-amine Formula: C13H23NO2S2Si MolecularWeight: 317.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=C(SS1)C=NOC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=C(SS1)/C=N/OC

InChI

InChI=1S/C13H23NO2S2Si/c1-13(2,3)19(5,6)16-10-12-8-7-11(17-18-12)9-14-15-4/h7-9H,10H2,1-6H3/b14-9+