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

Systemtic Name: 2-chloranyl-3-methyl-5-[3-(3-nitrophenoxy)phenyl]-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 2-chloro-6-hydroxy-3-methyl-5-[3-(3-nitrophenoxy)phenyl]-7H-thieno[2,3-b]pyridin-4-one CAS Name: 2-chloro-6-hydroxy-3-methyl-5-[3-(3-nitrophenoxy)phenyl]-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 2-chloro-6-hydroxy-3-methyl-5-[3-(3-nitrophenoxy)phenyl]-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 2-chloro-6-hydroxy-3-methyl-5-[3-(3-nitrophenoxy)phenyl]-7H-thieno[2,3-b]pyridin-4-one Formula: C20H13ClN2O5S MolecularWeight: 428.84562

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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+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O5S/c1-10-15-17(24)16(19(25)22-20(15)29-18(10)21)11-4-2-6-13(8-11)28-14-7-3-5-12(9-14)23(26)27/h2-9H,1H3,(H2,22,24,25)