7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiine

Systemtic Name: 7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiine Openeye Name: 7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiine CAS Name: 7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiin IUPAC Name: 7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiine Traditional Name: 7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiin Formula: C13H12OS2 MolecularWeight: 248.36378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2SCCS3

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2SCCS3

InChI

InChI=1S/C13H12OS2/c1-14-11-4-2-3-10-9(11)5-6-12-13(10)16-8-7-15-12/h2-6H,7-8H2,1H3