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

Systemtic Name: 3-azanylthieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 3-aminothieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 3-amino-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 3-aminothieno[2,3-b]pyridine-2-carbohydrazide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4OS/c9-5-4-2-1-3-11-8(4)14-6(5)7(13)12-10/h1-3H,9-10H2,(H,12,13)