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

Systemtic Name: 5-(prop-2-enoxymethyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-(allyloxymethyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-(prop-2-enoxymethyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-(prop-2-enoxymethyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-(allyloxymethyl)-2,3-dihydro-1,4-dithiin Formula: C8H12OS2 MolecularWeight: 188.31028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CSCCS1

Isomeric SMILES

C=CCOCC1=CSCCS1

InChI

InChI=1S/C8H12OS2/c1-2-3-9-6-8-7-10-4-5-11-8/h2,7H,1,3-6H2