3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-21-11-5-4-8(7-10(11)16)19-14(20)13-12(17)9-3-2-6-18-15(9)22-13/h2-7H,17H2,1H3,(H,19,20)