6-azanylthieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanylthieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-aminothieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-amino-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 6-aminothieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-aminothieno[2,3-b]pyridine-5-carbonitrile Formula: C8H5N3S MolecularWeight: 175.2104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C=C(C(=N2)N)C#N

Isomeric SMILES

C1=CSC2=C1C=C(C(=N2)N)C#N

InChI

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