1-[2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-c]pyrrol-5-yl]pent-4-en-1-one

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-c]pyrrol-5-yl]pent-4-en-1-one Openeye Name: 1-(2,2-dioxo-1,3-dihydrothieno[3,4-c]pyrrol-5-yl)pent-4-en-1-one CAS Name: 1-(2,2-dioxo-1,3-dihydrothieno[3,4-c]pyrrol-5-yl)-4-penten-1-one IUPAC Name: 1-(2,2-dioxo-1,3-dihydrothieno[3,4-c]pyrrol-5-yl)pent-4-en-1-one Traditional Name: 1-(2,2-diketo-1,3-dihydrothieno[3,4-c]pyrrol-5-yl)pent-4-en-1-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1C=C2CS(=O)(=O)CC2=C1

Isomeric SMILES

C=CCCC(=O)N1C=C2CS(=O)(=O)CC2=C1

InChI

InChI=1S/C11H13NO3S/c1-2-3-4-11(13)12-5-9-7-16(14,15)8-10(9)6-12/h2,5-6H,1,3-4,7-8H2