3-butan-2-yl-2-chloranyl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-butan-2-yl-2-chloranyl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 2-chloro-6-hydroxy-5-(3-phenoxyphenyl)-3-sec-butyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-butan-2-yl-2-chloro-6-hydroxy-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-butan-2-yl-2-chloro-6-hydroxy-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 2-chloro-6-hydroxy-5-(3-phenoxyphenyl)-3-sec-butyl-7H-thieno[2,3-b]pyridin-4-one Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CCC(C)C1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO3S/c1-3-13(2)17-19-20(26)18(22(27)25-23(19)29-21(17)24)14-8-7-11-16(12-14)28-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H2,25,26,27)