1-[2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-b]indol-4-yl]ethanone

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-b]indol-4-yl]ethanone Openeye Name: 1-(2,2-dioxo-1,3-dihydrothieno[3,4-b]indol-4-yl)ethanone CAS Name: 1-(2,2-dioxo-1,3-dihydrothieno[3,4-b]indol-4-yl)ethanone IUPAC Name: 1-(2,2-dioxo-1,3-dihydrothieno[3,4-b]indol-4-yl)ethanone Traditional Name: 1-(2,2-diketo-1,3-dihydrothien[3,4-b]indol-4-yl)ethanone Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CS(=O)(=O)C2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(CS(=O)(=O)C2)C3=CC=CC=C31

InChI

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