3,6-bis(azanyl)-5-cyano-N-(1,3-thiazol-3-ium-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(1,3-thiazol-3-ium-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-thiazol-3-ium-2-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2-thiazol-3-iumyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(1,3-thiazol-3-ium-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-thiazol-3-ium-2-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C12H9N6OS2+ MolecularWeight: 317.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=[NH+]1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

Isomeric SMILES

C1=CSC(=[NH+]1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

InChI=1S/C12H8N6OS2/c13-4-5-3-6-7(14)8(21-11(6)17-9(5)15)10(19)18-12-16-1-2-20-12/h1-3H,14H2,(H2,15,17)(H,16,18,19)/p+1