5-methyl-6-phenyl-2,3-dihydrothiopyran-4-one

Systemtic Name: 5-methyl-6-phenyl-2,3-dihydrothiopyran-4-one Openeye Name: 5-methyl-6-phenyl-2,3-dihydrothiopyran-4-one CAS Name: 5-methyl-6-phenyl-2,3-dihydrothiopyran-4-one IUPAC Name: 5-methyl-6-phenyl-2,3-dihydrothiopyran-4-one Traditional Name: 5-methyl-6-phenyl-2,3-dihydrothiopyran-4-one Formula: C12H12OS MolecularWeight: 204.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12OS/c1-9-11(13)7-8-14-12(9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3