6-(trifluoromethyl)-1,2,3,4,5-benzopentathiepine

Systemtic Name: 6-(trifluoromethyl)-1,2,3,4,5-benzopentathiepine Openeye Name: 6-(trifluoromethyl)-1,2,3,4,5-benzopentathiepine CAS Name: 6-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin IUPAC Name: 6-(trifluoromethyl)-1,2,3,4,5-benzopentathiepine Traditional Name: 6-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin Formula: C7H3F3S5 MolecularWeight: 304.41893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SSSSS2)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SSSSS2)C(F)(F)F

InChI

InChI=1S/C7H3F3S5/c8-7(9,10)4-2-1-3-5-6(4)12-14-15-13-11-5/h1-3H