3-[[3-(4-chlorophenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(4-chlorophenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[3-(4-chlorophenyl)-6-oxo-7H-thieno[2,3-b]pyridin-2-yl]sulfonyl]benzonitrile CAS Name: 3-[[3-(4-chlorophenyl)-6-oxo-7H-thieno[2,3-b]pyridin-2-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[3-(4-chlorophenyl)-6-oxo-7H-thieno[2,3-b]pyridin-2-yl]sulfonyl]benzonitrile Traditional Name: 3-[[3-(4-chlorophenyl)-6-keto-7H-thieno[2,3-b]pyridin-2-yl]sulfonyl]benzonitrile Formula: C20H11ClN2O3S2 MolecularWeight: 426.89594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=C(C3=C(S2)NC(=O)C=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=C(C3=C(S2)NC(=O)C=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H11ClN2O3S2/c21-14-6-4-13(5-7-14)18-16-8-9-17(24)23-19(16)27-20(18)28(25,26)15-3-1-2-12(10-15)11-22/h1-10H,(H,23,24)