6-methoxy-8-methyl-2,3-dihydrothiochromen-4-one

Systemtic Name: 6-methoxy-8-methyl-2,3-dihydrothiochromen-4-one Openeye Name: 6-methoxy-8-methyl-thiochroman-4-one CAS Name: 6-methoxy-8-methyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 6-methoxy-8-methyl-2,3-dihydrothiochromen-4-one Traditional Name: 6-methoxy-8-methyl-thiochroman-4-one Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=O)CCS2

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=O)CCS2

InChI

InChI=1S/C11H12O2S/c1-7-5-8(13-2)6-9-10(12)3-4-14-11(7)9/h5-6H,3-4H2,1-2H3