3-[4-(2-aminophenyl)phenyl]-2-chloranyl-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-[4-(2-aminophenyl)phenyl]-2-chloranyl-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(2-aminophenyl)phenyl]-2-chloro-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(2-aminophenyl)phenyl]-2-chloro-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(2-aminophenyl)phenyl]-2-chloro-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(2-aminophenyl)phenyl]-2-chloro-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H12ClN3O2S MolecularWeight: 393.84618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Cl)N

InChI

InChI=1S/C20H12ClN3O2S/c21-18-15(16-17(25)13(9-22)19(26)24-20(16)27-18)11-7-5-10(6-8-11)12-3-1-2-4-14(12)23/h1-8H,23H2,(H2,24,25,26)