(1R)-3,3-dimethyl-1-oxidanylidene-2H-thiochromen-4-one

Systemtic Name: (1R)-3,3-dimethyl-1-oxidanylidene-2H-thiochromen-4-one Openeye Name: (1R)-3,3-dimethyl-1-oxo-2H-thiochromen-4-one CAS Name: (1R)-3,3-dimethyl-1-oxo-2H-1-benzothiopyran-4-one IUPAC Name: (1R)-3,3-dimethyl-1-oxo-2H-thiochromen-4-one Traditional Name: (1R)-1-keto-3,3-dimethyl-2H-thiochromen-4-one Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC1(C[S@@](=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C11H12O2S/c1-11(2)7-14(13)9-6-4-3-5-8(9)10(11)12/h3-6H,7H2,1-2H3/t14-/m1/s1