3,6-bis(azanyl)-2-ethanoyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-2-ethanoyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-acetyl-3,6-diamino-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-acetyl-3,6-diamino-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-acetyl-3,6-diaminothieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-acetyl-3,6-diamino-thieno[2,3-b]pyridine-5-carbonitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C(=C2)C#N)N)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C(=C2)C#N)N)N

InChI

InChI=1S/C10H8N4OS/c1-4(15)8-7(12)6-2-5(3-11)9(13)14-10(6)16-8/h2H,12H2,1H3,(H2,13,14)