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

Systemtic Name: 2,2'-spirobi[1,3-benzodithiole] Openeye Name: 2,2'-spirobi[1,3-benzodithiole] CAS Name: 2,2'-spirobi[1,3-benzodithiole] IUPAC Name: 2,2'-spirobi[1,3-benzodithiole] Traditional Name: 2,2'-spirobi[1,3-benzodithiole] Formula: C13H8S4 MolecularWeight: 292.46262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC3(S2)SC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)SC3(S2)SC4=CC=CC=C4S3

InChI

InChI=1S/C13H8S4/c1-2-6-10-9(5-1)14-13(15-10)16-11-7-3-4-8-12(11)17-13/h1-8H