4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione

Systemtic Name: 4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione Openeye Name: 4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione CAS Name: 4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione IUPAC Name: 4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione Traditional Name: 4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione Formula: C11H8S3 MolecularWeight: 236.37622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=S)S2

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=S)S2

InChI

InChI=1S/C11H8S3/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-4H,5-6H2