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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=C(C(=C2)C#N)N

Isomeric SMILES

C1=CSC2=C1N=C(C(=C2)C#N)N

InChI

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