6-methyl-3-phenyl-2H-thiopyran 1,1-dioxide

Systemtic Name: 6-methyl-3-phenyl-2H-thiopyran 1,1-dioxide Openeye Name: 6-methyl-3-phenyl-2H-thiopyran 1,1-dioxide CAS Name: 6-methyl-3-phenyl-2H-thiopyran 1,1-dioxide IUPAC Name: 6-methyl-3-phenyl-2H-thiopyran 1,1-dioxide Traditional Name: 6-methyl-3-phenyl-2H-thiopyran 1,1-dioxide Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12O2S/c1-10-7-8-12(9-15(10,13)14)11-5-3-2-4-6-11/h2-8H,9H2,1H3