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

Systemtic Name: 6-phenyl-2,3-dihydro-1,4-oxathiine Openeye Name: 6-phenyl-2,3-dihydro-1,4-oxathiine CAS Name: 6-phenyl-2,3-dihydro-1,4-oxathiin IUPAC Name: 6-phenyl-2,3-dihydro-1,4-oxathiine Traditional Name: 6-phenyl-2,3-dihydro-1,4-oxathiin Formula: C10H10OS MolecularWeight: 178.2508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC=C(O1)C2=CC=CC=C2

Isomeric SMILES

C1CSC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C10H10OS/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h1-5,8H,6-7H2