6,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one

Systemtic Name: 6,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one Openeye Name: 6,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-4-one CAS Name: 6,8-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 6,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-4-one Traditional Name: 1,1-diketo-6,8-dimethyl-2,3-dihydrothiochromen-4-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3S/c1-7-5-8(2)11-9(6-7)10(12)3-4-15(11,13)14/h5-6H,3-4H2,1-2H3