(2-aminocarbonyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)azanium

Systemtic Name: (2-aminocarbonyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)azanium Openeye Name: (2-carbamoyl-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)ammonium CAS Name: (2-carbamoyl-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)ammonium IUPAC Name: (2-carbamoyl-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)azanium Traditional Name: (2-carbamoyl-4-keto-7H-thieno[2,3-b]pyridin-3-yl)ammonium Formula: C8H8N3O2S+ MolecularWeight: 210.23302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C1=O)C(=C(S2)C(=O)N)[NH3+]

Isomeric SMILES

C1=CNC2=C(C1=O)C(=C(S2)C(=O)N)[NH3+]

InChI

InChI=1S/C8H7N3O2S/c9-5-4-3(12)1-2-11-8(4)14-6(5)7(10)13/h1-2H,9H2,(H2,10,13)(H,11,12)/p+1