3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine

Systemtic Name: 3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine Openeye Name: 3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine CAS Name: 3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiin IUPAC Name: 3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine Traditional Name: 3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiin Formula: C14H15FS2 MolecularWeight: 266.397303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)SC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC2C(C1)SC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H15FS2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h5-9,12-13H,1-4H2