6-phenylmethoxy-1,4-dihydro-2,3-benzodithiine

Systemtic Name: 6-phenylmethoxy-1,4-dihydro-2,3-benzodithiine Openeye Name: 6-benzyloxy-1,4-dihydro-2,3-benzodithiine CAS Name: 6-phenylmethoxy-1,4-dihydro-2,3-benzodithiin IUPAC Name: 6-phenylmethoxy-1,4-dihydro-2,3-benzodithiine Traditional Name: 6-benzoxy-1,4-dihydro-2,3-benzodithiin Formula: C15H14OS2 MolecularWeight: 274.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CSS1)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(CSS1)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H14OS2/c1-2-4-12(5-3-1)9-16-15-7-6-13-10-17-18-11-14(13)8-15/h1-8H,9-11H2