2,3-bis(bromanyl)-1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine

Systemtic Name: 2,3-bis(bromanyl)-1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine Openeye Name: 2,3-dibromo-1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine CAS Name: 2,3-dibromo-1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocin IUPAC Name: 2,3-dibromo-1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine Traditional Name: 2,3-dibromo-1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocin Formula: C22H26Br2S2 MolecularWeight: 514.37984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C1Br)Br)CCCC)SCC3=CC=CC=C3CS2

Isomeric SMILES

CCCCC1=C2C(=C(C(=C1Br)Br)CCCC)SCC3=CC=CC=C3CS2

InChI

InChI=1S/C22H26Br2S2/c1-3-5-11-17-19(23)20(24)18(12-6-4-2)22-21(17)25-13-15-9-7-8-10-16(15)14-26-22/h7-10H,3-6,11-14H2,1-2H3