2,2'-spirobi[1,3,2-benzodithiastannole]

Systemtic Name: 2,2'-spirobi[1,3,2-benzodithiastannole] Openeye Name: 2,2'-spirobi[1,3,2-benzodithiastannole] CAS Name: 2,2'-spirobi[1,3,2-benzodithiastannole] IUPAC Name: 2,2'-spirobi[1,3,2-benzodithiastannole] Traditional Name: 8,8'-spirobi[7,9-dithia-8-stannabicyclo[4.3.0]nona-1,3,5-triene] Formula: C12H8S4Sn MolecularWeight: 399.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)S[Sn]3(S2)SC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)S[Sn]3(S2)SC4=CC=CC=C4S3

InChI

InChI=1S/2C6H6S2.Sn/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7-8H;/q;;+4/p-4