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

Systemtic Name: 3,6-bis(azanyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,6-diaminothieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,6-diaminothieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,6-diaminothieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,6-diaminothieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C9H5N5S MolecularWeight: 215.2345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

Isomeric SMILES

C1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

InChI

InChI=1S/C9H5N5S/c10-2-4-1-5-7(12)6(3-11)15-9(5)14-8(4)13/h1H,12H2,(H2,13,14)