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

Systemtic Name: 3,6,8-trimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one Openeye Name: 3,6,8-trimethyl-1,1-dioxo-2,3-dihydrothiochromen-4-one CAS Name: 3,6,8-trimethyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3,6,8-trimethyl-1,1-dioxo-2,3-dihydrothiochromen-4-one Traditional Name: 1,1-diketo-3,6,8-trimethyl-2,3-dihydrothiochromen-4-one Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C2=C(C=C(C=C2C1=O)C)C

Isomeric SMILES

CC1CS(=O)(=O)C2=C(C=C(C=C2C1=O)C)C

InChI

InChI=1S/C12H14O3S/c1-7-4-8(2)12-10(5-7)11(13)9(3)6-16(12,14)15/h4-5,9H,6H2,1-3H3