2-chloranyl-3-(3-methylphenyl)-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 2-chloranyl-3-(3-methylphenyl)-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 2-chloro-6-hydroxy-3-(m-tolyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 2-chloro-6-hydroxy-3-(3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 2-chloro-6-hydroxy-3-(3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 2-chloro-6-hydroxy-3-(m-tolyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H14ClNO2S/c1-11-6-5-9-13(10-11)14-16-17(23)15(12-7-3-2-4-8-12)19(24)22-20(16)25-18(14)21/h2-10H,1H3,(H2,22,23,24)