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

Systemtic Name: 5-[3-(3-azanylphenoxy)phenyl]-2-chloranyl-3-methyl-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 5-[3-(3-aminophenoxy)phenyl]-2-chloro-6-hydroxy-3-methyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 5-[3-(3-aminophenoxy)phenyl]-2-chloro-6-hydroxy-3-methyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 5-[3-(3-aminophenoxy)phenyl]-2-chloro-6-hydroxy-3-methyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 5-[3-(3-aminophenoxy)phenyl]-2-chloro-6-hydroxy-3-methyl-7H-thieno[2,3-b]pyridin-4-one Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC(=C4)N)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC(=C4)N)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-10-15-17(24)16(19(25)23-20(15)27-18(10)21)11-4-2-6-13(8-11)26-14-7-3-5-12(22)9-14/h2-9H,22H2,1H3,(H2,23,24,25)