3,3'-spirobi[2,4,6,8-tetrathia-3-bismanuidabicyclo[3.3.0]oct-1(5)-ene]-7,7'-dithione

Systemtic Name: 3,3'-spirobi[2,4,6,8-tetrathia-3-bismanuidabicyclo[3.3.0]oct-1(5)-ene]-7,7'-dithione Openeye Name: 3,3'-spirobi[2,4,6,8-tetrathia-3-bismanuidabicyclo[3.3.0]oct-1(5)-ene]-7,7'-dithione CAS Name: 3,3'-spirobi[2,4,6,8-tetrathia-3-bismanuidabicyclo[3.3.0]oct-1(5)-ene]-7,7'-dithione IUPAC Name: 3,3'-spirobi[2,4,6,8-tetrathia-3-bismanuidabicyclo[3.3.0]oct-1(5)-ene]-7,7'-dithione Traditional Name: 3,3'-spirobi[2,4,6,8-tetrathia-3-bismanuidabicyclo[3.3.0]oct-1(5)-ene]-7,7'-dithione Formula: C6BiS10- MolecularWeight: 601.69458

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(SC(=S)S1)S[Bi-]3(S2)SC4=C(S3)SC(=S)S4

Isomeric SMILES

C12=C(SC(=S)S1)S[Bi-]3(S2)SC4=C(S3)SC(=S)S4

InChI

InChI=1S/2C3H2S5.Bi/c2*4-1-2(5)8-3(6)7-1;/h2*4-5H;/q;;+3/p-4