3-ethanoyl-6-methyl-2,3-dihydrothiochromen-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2,3-dihydrothiochromen-4-one Openeye Name: 3-acetyl-6-methyl-thiochroman-4-one CAS Name: 3-acetyl-6-methyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-acetyl-6-methyl-2,3-dihydrothiochromen-4-one Traditional Name: 3-acetyl-6-methyl-thiochroman-4-one Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC(C2=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC(C2=O)C(=O)C

InChI

InChI=1S/C12H12O2S/c1-7-3-4-11-9(5-7)12(14)10(6-15-11)8(2)13/h3-5,10H,6H2,1-2H3