3-azanylthieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanylthieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-aminothieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-aminothieno[2,3-b]pyridine-2-carboxamide Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C2N)C(=O)N

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C2N)C(=O)N

InChI

InChI=1S/C8H7N3OS/c9-5-4-2-1-3-11-8(4)13-6(5)7(10)12/h1-3H,9H2,(H2,10,12)