1,10-dimethoxybenzo[c][1,2]benzodithiine

Systemtic Name: 1,10-dimethoxybenzo[c][1,2]benzodithiine Openeye Name: 1,10-dimethoxybenzo[c][1,2]benzodithiine CAS Name: 1,10-dimethoxybenzo[c][1,2]benzodithiin IUPAC Name: 1,10-dimethoxybenzo[c][1,2]benzodithiine Traditional Name: 1,10-dimethoxybenzo[c][1,2]benzodithiin Formula: C14H12O2S2 MolecularWeight: 276.37388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SSC3=CC=CC(=C32)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SSC3=CC=CC(=C32)OC

InChI

InChI=1S/C14H12O2S2/c1-15-9-5-3-7-11-13(9)14-10(16-2)6-4-8-12(14)18-17-11/h3-8H,1-2H3