4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide

Systemtic Name: 4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide Openeye Name: 4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide CAS Name: 4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide IUPAC Name: 4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide Traditional Name: 4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide Formula: C13H12O2S MolecularWeight: 232.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC=C1C#CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC=C1C#CC2=CC=CC=C2

InChI

InChI=1S/C13H12O2S/c14-16(15)10-8-13(9-11-16)7-6-12-4-2-1-3-5-12/h1-5,8H,9-11H2