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

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

Systemtic Name:6-phenoxy-1,4-dihydro-2,3-benzodithiine
Openeye Name:6-phenoxy-1,4-dihydro-2,3-benzodithiine
CAS Name:6-phenoxy-1,4-dihydro-2,3-benzodithiin
IUPAC Name:6-phenoxy-1,4-dihydro-2,3-benzodithiine
Traditional Name:6-phenoxy-1,4-dihydro-2,3-benzodithiin
Formula: C14H12OS2
MolecularWeight: 260.37448
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CSS1)C=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

C1C2=C(CSS1)C=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C14H12OS2/c1-2-4-13(5-3-1)15-14-7-6-11-9-16-17-10-12(11)8-14/h1-8H,9-10H2


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