1-phenyl-3,4,5,6-tetrahydro-2H-thiopyran 1-oxide

Systemtic Name: 1-phenyl-3,4,5,6-tetrahydro-2H-thiopyran 1-oxide Openeye Name: 1-phenyl-3,4,5,6-tetrahydro-2H-thiopyran 1-oxide CAS Name: 1-phenyl-3,4,5,6-tetrahydro-2H-thiopyran 1-oxide IUPAC Name: 1-phenyl-3,4,5,6-tetrahydro-2H-thiopyran 1-oxide Traditional Name: 1-phenyl-3,4,5,6-tetrahydro-2H-thiopyran 1-oxide Formula: C11H15OS+ MolecularWeight: 195.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](=O)(CC1)C2=CC=CC=C2

Isomeric SMILES

C1CC[S+](=O)(CC1)C2=CC=CC=C2

InChI

InChI=1S/C11H15OS/c12-13(9-5-2-6-10-13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2/q+1