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

Systemtic Name: 4-(2-chloranyl-6-oxidanyl-4-oxidanylidene-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-N-methyl-benzamide Openeye Name: 4-(2-chloro-6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-N-methyl-benzamide CAS Name: 4-(2-chloro-6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-N-methylbenzamide IUPAC Name: 4-(2-chloro-6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-N-methylbenzamide Traditional Name: 4-(2-chloro-6-hydroxy-4-keto-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-N-methyl-benzamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S/c1-23-19(26)13-9-7-12(8-10-13)14-16-17(25)15(11-5-3-2-4-6-11)20(27)24-21(16)28-18(14)22/h2-10H,1H3,(H,23,26)(H2,24,25,27)