N,N-bis(1,3,2-dithiaborol-2-yl)-1,3,2-dithiaborol-2-amine

Systemtic Name: N,N-bis(1,3,2-dithiaborol-2-yl)-1,3,2-dithiaborol-2-amine Openeye Name: N,N-bis(1,3,2-dithiaborol-2-yl)-1,3,2-dithiaborol-2-amine CAS Name: N,N-bis(1,3,2-dithiaborol-2-yl)-1,3,2-dithiaborol-2-amine IUPAC Name: N,N-bis(1,3,2-dithiaborol-2-yl)-1,3,2-dithiaborol-2-amine Traditional Name: tris(1,3,2-dithiaborol-2-yl)amine Formula: C6H6B3NS6 MolecularWeight: 316.94154

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Descriptors Computed from Structure

Canonical SMILES:

B1(SC=CS1)N(B2SC=CS2)B3SC=CS3

Isomeric SMILES

B1(SC=CS1)N(B2SC=CS2)B3SC=CS3

InChI

InChI=1S/C6H6B3NS6/c1-2-12-7(11-1)10(8-13-3-4-14-8)9-15-5-6-16-9/h1-6H