3,4,6,7,8,9-hexahydro-2H-1,5-benzodithiepine

Systemtic Name: 3,4,6,7,8,9-hexahydro-2H-1,5-benzodithiepine Openeye Name: 3,4,6,7,8,9-hexahydro-2H-1,5-benzodithiepine CAS Name: 3,4,6,7,8,9-hexahydro-2H-1,5-benzodithiepin IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-1,5-benzodithiepine Traditional Name: 3,4,6,7,8,9-hexahydro-2H-1,5-benzodithiepin Formula: C9H14S2 MolecularWeight: 186.33746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)SCCCS2

Isomeric SMILES

C1CCC2=C(C1)SCCCS2

InChI

InChI=1S/C9H14S2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-7H2