4-methyl-2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-b]quinolin-9-one

Systemtic Name: 4-methyl-2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-b]quinolin-9-one Openeye Name: 4-methyl-2,2-dioxo-1,3-dihydrothieno[3,4-b]quinolin-9-one CAS Name: 4-methyl-2,2-dioxo-1,3-dihydrothieno[3,4-b]quinolin-9-one IUPAC Name: 4-methyl-2,2-dioxo-1,3-dihydrothieno[3,4-b]quinolin-9-one Traditional Name: 2,2-diketo-4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Formula: C12H11NO3S MolecularWeight: 249.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C2)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C12H11NO3S/c1-13-10-5-3-2-4-8(10)12(14)9-6-17(15,16)7-11(9)13/h2-5H,6-7H2,1H3