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

Systemtic Name: 4-[3-(3-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[3-(3-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile CAS Name: 4-[[3-(3-chlorophenyl)-2-thieno[2,3-b]pyridinyl]sulfonyl]benzonitrile IUPAC Name: 4-[3-(3-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile Traditional Name: 4-[3-(3-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile Formula: C20H11ClN2O2S2 MolecularWeight: 410.89654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2O2S2/c21-15-4-1-3-14(11-15)18-17-5-2-10-23-19(17)26-20(18)27(24,25)16-8-6-13(12-22)7-9-16/h1-11H