N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-dithiin-3-yl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-dithiin-3-yl]methyl]-2-oxidanyl-benzamide Openeye Name: N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]methyl]-2-hydroxy-benzamide CAS Name: N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-dithiinyl]methyl]-2-hydroxybenzamide IUPAC Name: N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]methyl]-2-hydroxybenzamide Traditional Name: N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]methyl]-2-hydroxy-benzamide Formula: C19H27NO3S2Si MolecularWeight: 409.63808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=C(SS1)CNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=C(SS1)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H27NO3S2Si/c1-19(2,3)26(4,5)23-13-15-11-10-14(24-25-15)12-20-18(22)16-8-6-7-9-17(16)21/h6-11,21H,12-13H2,1-5H3,(H,20,22)