3-(2-chloranyl-6-oxidanyl-4-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridin-5-yl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranyl-6-oxidanyl-4-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridin-5-yl)benzenecarbonitrile Openeye Name: 3-(2-chloro-6-hydroxy-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridin-5-yl)benzonitrile CAS Name: 3-(2-chloro-6-hydroxy-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridin-5-yl)benzonitrile IUPAC Name: 3-(2-chloro-6-hydroxy-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridin-5-yl)benzonitrile Traditional Name: 3-(2-chloro-6-hydroxy-4-keto-3-phenyl-7H-thieno[2,3-b]pyridin-5-yl)benzonitrile Formula: C20H11ClN2O2S MolecularWeight: 378.83154

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#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2O2S/c21-18-14(12-6-2-1-3-7-12)16-17(24)15(19(25)23-20(16)26-18)13-8-4-5-11(9-13)10-22/h1-9H,(H2,23,24,25)