11-bromanylbenzo[d][1,3,6,2]benzotrithiastibocine

Systemtic Name: 11-bromanylbenzo[d][1,3,6,2]benzotrithiastibocine Openeye Name: 11-bromobenzo[d][1,3,6,2]benzotrithiastibocine CAS Name: 11-bromobenzo[d][1,3,6,2]benzotrithiastibocin IUPAC Name: 11-bromobenzo[d][1,3,6,2]benzotrithiastibocine Traditional Name: 11-bromobenzo[d][1,3,6,2]benzotrithiantimonocin Formula: C12H8BrS3Sb MolecularWeight: 450.05092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC3=CC=CC=C3S[Sb](S2)Br

Isomeric SMILES

C1=CC=C2C(=C1)SC3=CC=CC=C3S[Sb](S2)Br

InChI

InChI=1S/C12H10S3.BrH.Sb/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14;;/h1-8,13-14H;1H;/q;;+3/p-3