3-ethoxy-2,3-dihydro-1,4-benzodithiine

Systemtic Name: 3-ethoxy-2,3-dihydro-1,4-benzodithiine Openeye Name: 3-ethoxy-2,3-dihydro-1,4-benzodithiine CAS Name: 3-ethoxy-2,3-dihydro-1,4-benzodithiin IUPAC Name: 3-ethoxy-2,3-dihydro-1,4-benzodithiine Traditional Name: 3-ethoxy-2,3-dihydro-1,4-benzodithiin Formula: C10H12OS2 MolecularWeight: 212.33168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CSC2=CC=CC=C2S1

Isomeric SMILES

CCOC1CSC2=CC=CC=C2S1

InChI

InChI=1S/C10H12OS2/c1-2-11-10-7-12-8-5-3-4-6-9(8)13-10/h3-6,10H,2,7H2,1H3