3-azanyl-N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-phenoxy-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-phenoxyphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(5-chloro-2-phenoxyphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-phenoxy-phenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)N

InChI

InChI=1S/C21H16ClN3O3S/c1-11-9-16(26)25-21-17(11)18(23)19(29-21)20(27)24-14-10-12(22)7-8-15(14)28-13-5-3-2-4-6-13/h2-10H,23H2,1H3,(H,24,27)(H,25,26)