5-ethyl-6-phenyl-2,3-dihydro-1,4-oxathiine

Systemtic Name: 5-ethyl-6-phenyl-2,3-dihydro-1,4-oxathiine Openeye Name: 5-ethyl-6-phenyl-2,3-dihydro-1,4-oxathiine CAS Name: 5-ethyl-6-phenyl-2,3-dihydro-1,4-oxathiin IUPAC Name: 5-ethyl-6-phenyl-2,3-dihydro-1,4-oxathiine Traditional Name: 5-ethyl-6-phenyl-2,3-dihydro-1,4-oxathiin Formula: C12H14OS MolecularWeight: 206.30396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OCCS1)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(OCCS1)C2=CC=CC=C2

InChI

InChI=1S/C12H14OS/c1-2-11-12(13-8-9-14-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3