7-propoxy-4,5-dihydrobenzo[g][1,2]benzodithiole-3-thione

Systemtic Name: 7-propoxy-4,5-dihydrobenzo[g][1,2]benzodithiole-3-thione Openeye Name: 7-propoxy-4,5-dihydrobenzo[g][1,2]benzodithiole-3-thione CAS Name: 7-propoxy-4,5-dihydrobenzo[g][1,2]benzodithiole-3-thione IUPAC Name: 7-propoxy-4,5-dihydrobenzo[g][1,2]benzodithiole-3-thione Traditional Name: 7-propoxy-4,5-dihydrobenzo[g][1,2]benzodithiole-3-thione Formula: C14H14OS3 MolecularWeight: 294.45536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(CC2)C(=S)SS3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(CC2)C(=S)SS3

InChI

InChI=1S/C14H14OS3/c1-2-7-15-10-4-6-11-9(8-10)3-5-12-13(11)17-18-14(12)16/h4,6,8H,2-3,5,7H2,1H3