2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one Openeye Name: 2,2-dioxo-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one CAS Name: 2,2-dioxo-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one IUPAC Name: 2,2-dioxo-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one Traditional Name: 2,2-diketo-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)C(=O)NC3=CC=CC=C23

Isomeric SMILES

C1C2=C(CS1(=O)=O)C(=O)NC3=CC=CC=C23

InChI

InChI=1S/C11H9NO3S/c13-11-9-6-16(14,15)5-8(9)7-3-1-2-4-10(7)12-11/h1-4H,5-6H2,(H,12,13)