2,2-dimethyl-1-oxidanylidene-3H-thiochromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC=CC=C2S1=O)C

Isomeric SMILES

CC1(CC(=O)C2=CC=CC=C2S1=O)C

InChI

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