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

Systemtic Name: 5-[3-[(E)-azanyloxyiminomethyl]phenyl]-2-chloranyl-6-oxidanyl-3-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 5-[3-[(E)-aminooxyiminomethyl]phenyl]-2-chloro-6-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 5-[3-[(E)-aminooxyiminomethyl]phenyl]-2-chloro-6-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 5-[3-[(E)-aminooxyiminomethyl]phenyl]-2-chloro-6-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 5-[3-[(E)-aminooximinomethyl]phenyl]-2-chloro-6-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C20H14ClN3O3S MolecularWeight: 411.86146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C4=CC(=CC=C4)/C=N/ON)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-18-14(12-6-2-1-3-7-12)16-17(25)15(19(26)24-20(16)28-18)13-8-4-5-11(9-13)10-23-27-22/h1-10H,22H2,(H2,24,25,26)/b23-10+