3,6-bis(azanyl)-4-ethyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-ethyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-ethyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-ethylthieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-ethylthieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-ethyl-thieno[2,3-b]pyridin-7-ium-2,5-dicarbonitrile Formula: C11H10N5S+ MolecularWeight: 244.2956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[NH+]C2=C1C(=C(S2)C#N)N)N)C#N

Isomeric SMILES

CCC1=C(C(=[NH+]C2=C1C(=C(S2)C#N)N)N)C#N

InChI

InChI=1S/C11H9N5S/c1-2-5-6(3-12)10(15)16-11-8(5)9(14)7(4-13)17-11/h2,14H2,1H3,(H2,15,16)/p+1