benzenecarbodithioate; hexane-1,6-dithiolate

Systemtic Name: benzenecarbodithioate; hexane-1,6-dithiolate Openeye Name: benzenecarbodithioate; hexane-1,6-dithiolate CAS Name: benzenecarbodithioate; hexane-1,6-dithiolate IUPAC Name: benzenecarbodithioate; hexane-1,6-dithiolate Traditional Name: benzenecarbodithioate; hexane-1,6-dithiolate Formula: C13H17S4-3 MolecularWeight: 301.53408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)[S-].C(CCC[S-])CC[S-]

Isomeric SMILES

C1=CC=C(C=C1)C(=S)[S-].C(CCC[S-])CC[S-]

InChI

InChI=1S/C7H6S2.C6H14S2/c8-7(9)6-4-2-1-3-5-6;7-5-3-1-2-4-6-8/h1-5H,(H,8,9);7-8H,1-6H2/p-3