3-[3-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[3-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[3-(p-tolyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile CAS Name: 3-[[3-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]sulfonyl]benzonitrile IUPAC Name: 3-[3-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile Traditional Name: 3-[3-(p-tolyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile Formula: C21H14N2O2S2 MolecularWeight: 390.47806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H14N2O2S2/c1-14-7-9-16(10-8-14)19-18-6-3-11-23-20(18)26-21(19)27(24,25)17-5-2-4-15(12-17)13-22/h2-12H,1H3