5-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiine Openeye Name: 5-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiine CAS Name: 5-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiin IUPAC Name: 5-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiine Traditional Name: 5-(p-anisyloxymethyl)-2,3-dihydro-1,4-dithiin Formula: C13H16O2S2 MolecularWeight: 268.39494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CSCCS2

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CSCCS2

InChI

InChI=1S/C13H16O2S2/c1-14-12-4-2-11(3-5-12)8-15-9-13-10-16-6-7-17-13/h2-5,10H,6-9H2,1H3