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

Systemtic Name: 4-(2-chloranyl-6-oxidanyl-4-oxidanylidene-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)benzamide Openeye Name: 4-(2-chloro-6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)benzamide CAS Name: 4-(2-chloro-6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)benzamide IUPAC Name: 4-(2-chloro-6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)benzamide Traditional Name: 4-(2-chloro-6-hydroxy-4-keto-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)benzamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=C(S3)Cl)C4=CC=C(C=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=C(S3)Cl)C4=CC=C(C=C4)C(=O)N)O

InChI

InChI=1S/C20H13ClN2O3S/c21-17-13(11-6-8-12(9-7-11)18(22)25)15-16(24)14(10-4-2-1-3-5-10)19(26)23-20(15)27-17/h1-9H,(H2,22,25)(H2,23,24,26)