3-(4-chlorophenyl)-2-(3-fluoranyl-4-methyl-phenyl)sulfonyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-(4-chlorophenyl)-2-(3-fluoranyl-4-methyl-phenyl)sulfonyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-(4-chlorophenyl)-2-(3-fluoro-4-methyl-phenyl)sulfonyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-(4-chlorophenyl)-2-(3-fluoro-4-methylphenyl)sulfonyl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-(4-chlorophenyl)-2-(3-fluoro-4-methylphenyl)sulfonyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-(4-chlorophenyl)-2-(3-fluoro-4-methyl-phenyl)sulfonyl-7H-thieno[2,3-b]pyridin-6-one Formula: C20H13ClFNO3S2 MolecularWeight: 433.903523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(C3=C(S2)NC(=O)C=C3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(C3=C(S2)NC(=O)C=C3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C20H13ClFNO3S2/c1-11-2-7-14(10-16(11)22)28(25,26)20-18(12-3-5-13(21)6-4-12)15-8-9-17(24)23-19(15)27-20/h2-10H,1H3,(H,23,24)