6-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiine

Systemtic Name: 6-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiine Openeye Name: 6-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiine CAS Name: 6-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiin IUPAC Name: 6-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiine Traditional Name: 6-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiin Formula: C14H16S2 MolecularWeight: 248.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SCCS2

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)SCCS2

InChI

InChI=1S/C14H16S2/c1-2-4-11(5-3-1)12-6-7-13-14(10-12)16-9-8-15-13/h1-5,12H,6-10H2