3,4,6,7-tetrahydro-2H-benzo[g][1,5]benzodithiepine

Systemtic Name: 3,4,6,7-tetrahydro-2H-benzo[g][1,5]benzodithiepine Openeye Name: 3,4,6,7-tetrahydro-2H-benzo[g][1,5]benzodithiepine CAS Name: 3,4,6,7-tetrahydro-2H-benzo[g][1,5]benzodithiepin IUPAC Name: 3,4,6,7-tetrahydro-2H-benzo[g][1,5]benzodithiepine Traditional Name: 3,4,6,7-tetrahydro-2H-benzo[g][1,5]benzodithiepin Formula: C13H14S2 MolecularWeight: 234.38026

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C3=CC=CC=C3CC2)SC1

Isomeric SMILES

C1CSC2=C(C3=CC=CC=C3CC2)SC1

InChI

InChI=1S/C13H14S2/c1-2-5-11-10(4-1)6-7-12-13(11)15-9-3-8-14-12/h1-2,4-5H,3,6-9H2