3-azanyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-hydroxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-hydroxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-hydroxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-hydroxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S/c1-7-5-8(2)19-16-12(7)13(18)14(23-16)15(22)20-10-6-9(17)3-4-11(10)21/h3-6,21H,18H2,1-2H3,(H,20,22)