azane; 4-bromanyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; tert-butyl-ethoxy-diphenyl-silane

Systemtic Name: azane; 4-bromanyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; tert-butyl-ethoxy-diphenyl-silane Openeye Name: ammonia; 4-bromo-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; tert-butyl-ethoxy-diphenyl-silane CAS Name: ammonia; 4-bromo-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; tert-butyl-ethoxy-diphenylsilane IUPAC Name: azane; 4-bromo-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; tert-butyl-ethoxy-diphenylsilane Traditional Name: ammonia; 4-bromo-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; tert-butyl-ethoxy-diphenyl-silane Formula: C25H32BrNOSSi MolecularWeight: 502.58218

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C.C1C2=CC(=C(C=C2)Br)S1.N

Isomeric SMILES

CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C.C1C2=CC(=C(C=C2)Br)S1.N

InChI

InChI=1S/C18H24OSi.C7H5BrS.H3N/c1-5-19-20(18(2,3)4,16-12-8-6-9-13-16)17-14-10-7-11-15-17;8-6-2-1-5-3-7(6)9-4-5;/h6-15H,5H2,1-4H3;1-3H,4H2;1H3