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

Systemtic Name: 2-(4-methylphenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]pyridin-3-one Openeye Name: 1,1-dioxo-2-(p-tolyl)thieno[2,3-b]pyridin-3-one CAS Name: 2-(4-methylphenyl)-1,1-dioxo-3-thieno[2,3-b]pyridinone IUPAC Name: 2-(4-methylphenyl)-1,1-dioxothieno[2,3-b]pyridin-3-one Traditional Name: 1,1-diketo-2-(p-tolyl)thieno[2,3-b]pyridin-3-one Formula: C14H11NO3S MolecularWeight: 273.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C3=C(S2(=O)=O)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C3=C(S2(=O)=O)N=CC=C3

InChI

InChI=1S/C14H11NO3S/c1-9-4-6-10(7-5-9)13-12(16)11-3-2-8-15-14(11)19(13,17)18/h2-8,13H,1H3