2,2,5,7-tetramethyl-1,1-bis(oxidanylidene)-3H-thiochromen-4-one

Systemtic Name: 2,2,5,7-tetramethyl-1,1-bis(oxidanylidene)-3H-thiochromen-4-one Openeye Name: 2,2,5,7-tetramethyl-1,1-dioxo-3H-thiochromen-4-one CAS Name: 2,2,5,7-tetramethyl-1,1-dioxo-3H-1-benzothiopyran-4-one IUPAC Name: 2,2,5,7-tetramethyl-1,1-dioxo-3H-thiochromen-4-one Traditional Name: 1,1-diketo-2,2,5,7-tetramethyl-3H-thiochromen-4-one Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC(S(=O)(=O)C2=C1)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=O)CC(S(=O)(=O)C2=C1)(C)C)C

InChI

InChI=1S/C13H16O3S/c1-8-5-9(2)12-10(14)7-13(3,4)17(15,16)11(12)6-8/h5-6H,7H2,1-4H3