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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=C1SC=C2N)C#N

Isomeric SMILES

C1=C(C=NC2=C1SC=C2N)C#N

InChI

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