3,7-bis(azanyl)thieno[2,3-b]pyrazine-2,6-dicarbonitrile

Systemtic Name: 3,7-bis(azanyl)thieno[2,3-b]pyrazine-2,6-dicarbonitrile Openeye Name: 3,7-diaminothieno[2,3-b]pyrazine-2,6-dicarbonitrile CAS Name: 3,7-diaminothieno[2,3-b]pyrazine-2,6-dicarbonitrile IUPAC Name: 3,7-diaminothieno[2,3-b]pyrazine-2,6-dicarbonitrile Traditional Name: 3,7-diaminothieno[2,3-b]pyrazine-2,6-dicarbonitrile Formula: C8H4N6S MolecularWeight: 216.22256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(N=C2C(=N1)C(=C(S2)C#N)N)N

Isomeric SMILES

C(#N)C1=C(N=C2C(=N1)C(=C(S2)C#N)N)N

InChI

InChI=1S/C8H4N6S/c9-1-3-7(12)14-8-6(13-3)5(11)4(2-10)15-8/h11H2,(H2,12,14)