2-(4-chlorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-1,1-dioxo-thieno[2,3-b]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-3-thieno[2,3-b]pyridinone IUPAC Name: 2-(4-chlorophenyl)-1,1-dioxothieno[2,3-b]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-thieno[2,3-b]pyridin-3-one Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)S(=O)(=O)C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(N=C1)S(=O)(=O)C(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClNO3S/c14-9-5-3-8(4-6-9)12-11(16)10-2-1-7-15-13(10)19(12,17)18/h1-7,12H