5-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-(4-allyloxyphenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-(4-allyloxyphenyl)-2,3-dihydro-1,4-dithiin Formula: C13H14OS2 MolecularWeight: 250.37966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CSCCS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CSCCS2

InChI

InChI=1S/C13H14OS2/c1-2-7-14-12-5-3-11(4-6-12)13-10-15-8-9-16-13/h2-6,10H,1,7-9H2