3,6-bis(azanyl)-4-methyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-methyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-methyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-methylthieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-methylthieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-methyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C10H7N5S MolecularWeight: 229.26108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

InChI

InChI=1S/C10H7N5S/c1-4-5(2-11)9(14)15-10-7(4)8(13)6(3-12)16-10/h13H2,1H3,(H2,14,15)