N,2,2-triphenyl-3,7-dithia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine

Systemtic Name: N,2,2-triphenyl-3,7-dithia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine Openeye Name: N,2,2-triphenyl-3,7-dithia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine CAS Name: N,2,2-triphenyl-3,7-dithia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine IUPAC Name: N,2,2-triphenyl-3,7-dithia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine Traditional Name: (2,2-diphenyl-3,7-dithia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-yl)-phenyl-amine Formula: C22H18BN3S2 MolecularWeight: 399.33942

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1([N+]2=C(N=C(S1)NC3=CC=CC=C3)SC=C2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-]1([N+]2=C(N=C(S1)NC3=CC=CC=C3)SC=C2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18BN3S2/c1-4-10-18(11-5-1)23(19-12-6-2-7-13-19)26-16-17-27-22(26)25-21(28-23)24-20-14-8-3-9-15-20/h1-17H,(H,24,25)