3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 5-acetyl-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 5-acetyl-3-amino-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C11H9N3OS MolecularWeight: 231.27366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C#N)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C#N)N)C(=O)C

InChI

InChI=1S/C11H9N3OS/c1-5-7(6(2)15)3-8-10(13)9(4-12)16-11(8)14-5/h3H,13H2,1-2H3