(3-tert-butyl-2H-1,3-benzothiazin-3-ium-8-yl)-triphenyl-silane

Systemtic Name: (3-tert-butyl-2H-1,3-benzothiazin-3-ium-8-yl)-triphenyl-silane Openeye Name: (3-tert-butyl-2H-1,3-benzothiazin-3-ium-8-yl)-triphenyl-silane CAS Name: (3-tert-butyl-2H-1,3-benzothiazin-3-ium-8-yl)-triphenylsilane IUPAC Name: (3-tert-butyl-2H-1,3-benzothiazin-3-ium-8-yl)-triphenylsilane Traditional Name: (3-tert-butyl-2H-1,3-benzothiazin-3-ium-8-yl)-triphenyl-silane Formula: C30H30NSSi+ MolecularWeight: 464.7164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1=CC2=C(C(=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC1

Isomeric SMILES

CC(C)(C)[N+]1=CC2=C(C(=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC1

InChI

InChI=1S/C30H30NSSi/c1-30(2,3)31-22-24-14-13-21-28(29(24)32-23-31)33(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-22H,23H2,1-3H3/q+1