[1-(2H-1,2-benzothiazin-8-ylmethyl)pyridin-1-ium-3-yl]-[tert-butyl(dimethyl)silyl]methanone

Systemtic Name: [1-(2H-1,2-benzothiazin-8-ylmethyl)pyridin-1-ium-3-yl]-[tert-butyl(dimethyl)silyl]methanone Openeye Name: [1-(2H-1,2-benzothiazin-8-ylmethyl)pyridin-1-ium-3-yl]-[tert-butyl(dimethyl)silyl]methanone CAS Name: [1-(2H-1,2-benzothiazin-8-ylmethyl)-3-pyridin-1-iumyl]-[tert-butyl(dimethyl)silyl]methanone IUPAC Name: [1-(2H-1,2-benzothiazin-8-ylmethyl)pyridin-1-ium-3-yl]-[tert-butyl(dimethyl)silyl]methanone Traditional Name: [1-(2H-1,2-benzothiazin-8-ylmethyl)pyridin-1-ium-3-yl]-[tert-butyl(dimethyl)silyl]methanone Formula: C21H27N2OSSi+ MolecularWeight: 383.60238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C(=O)C1=C[N+](=CC=C1)CC2=CC=CC3=C2SNC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)C(=O)C1=C[N+](=CC=C1)CC2=CC=CC3=C2SNC=C3

InChI

InChI=1S/C21H27N2OSSi/c1-21(2,3)26(4,5)20(24)18-10-7-13-23(15-18)14-17-9-6-8-16-11-12-22-25-19(16)17/h6-13,15,22H,14H2,1-5H3/q+1