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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C(=C(S2)C(=O)N)N

Isomeric SMILES

C1=CN=CC2=C1C(=C(S2)C(=O)N)N

InChI

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