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

Systemtic Name: ethyl 3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridin-7-ium-2-carboxylate Openeye Name: ethyl 3,6-diamino-5-cyano-thieno[2,3-b]pyridin-7-ium-2-carboxylate CAS Name: 3,6-diamino-5-cyano-2-thieno[2,3-b]pyridin-7-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 3,6-diamino-5-cyanothieno[2,3-b]pyridin-7-ium-2-carboxylate Traditional Name: 3,6-diamino-5-cyano-thieno[2,3-b]pyridin-7-ium-2-carboxylic acid ethyl ester Formula: C11H11N4O2S+ MolecularWeight: 263.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)[NH+]=C(C(=C2)C#N)N)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)[NH+]=C(C(=C2)C#N)N)N

InChI

InChI=1S/C11H10N4O2S/c1-2-17-11(16)8-7(13)6-3-5(4-12)9(14)15-10(6)18-8/h3H,2,13H2,1H3,(H2,14,15)/p+1