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

Systemtic Name: 4-azanylthieno[3,2-c]pyridine-2-carboxamide Openeye Name: 4-aminothieno[3,2-c]pyridine-2-carboxamide CAS Name: 4-amino-2-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-aminothieno[3,2-c]pyridine-2-carboxamide Traditional Name: 4-aminothieno[3,2-c]pyridine-2-carboxamide Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1SC(=C2)C(=O)N)N

Isomeric SMILES

C1=CN=C(C2=C1SC(=C2)C(=O)N)N

InChI

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