spiro[1,3-benzodithiole-2,2'-1H-acenaphthylene]

Systemtic Name: spiro[1,3-benzodithiole-2,2'-1H-acenaphthylene] Openeye Name: spiro[1,3-benzodithiole-2,2'-1H-acenaphthylene] CAS Name: spiro[1,3-benzodithiole-2,2'-1H-acenaphthylene] IUPAC Name: spiro[1,3-benzodithiole-2,2'-1H-acenaphthylene] Traditional Name: spiro[1,3-benzodithiole-2,1'-acenaphthene] Formula: C18H12S2 MolecularWeight: 292.41788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C14SC5=CC=CC=C5S4

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)C14SC5=CC=CC=C5S4

InChI

InChI=1S/C18H12S2/c1-2-10-16-15(9-1)19-18(20-16)11-13-7-3-5-12-6-4-8-14(18)17(12)13/h1-10H,11H2