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

Systemtic Name: 3-azanylthieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-aminothieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-aminothieno[2,3-b]pyridine-2-carbonitrile Formula: C8H5N3S MolecularWeight: 175.2104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3S/c9-4-6-7(10)5-2-1-3-11-8(5)12-6/h1-3H,10H2