(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)methylazanium

Systemtic Name: (4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)methylazanium Openeye Name: (4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)methylammonium CAS Name: (4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)methylammonium IUPAC Name: (4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)methylazanium Traditional Name: (4-keto-3H-thieno[2,3-d]pyrimidin-6-yl)methylammonium Formula: C7H8N3OS+ MolecularWeight: 182.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1C(=O)NC=N2)C[NH3+]

Isomeric SMILES

C1=C(SC2=C1C(=O)NC=N2)C[NH3+]

InChI

InChI=1S/C7H7N3OS/c8-2-4-1-5-6(11)9-3-10-7(5)12-4/h1,3H,2,8H2,(H,9,10,11)/p+1