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

Systemtic Name: (3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)methylazanium Openeye Name: (3-methyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)methylammonium CAS Name: (3-methyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)methylammonium IUPAC Name: (3-methyl-4-oxothieno[2,3-d]pyrimidin-6-yl)methylazanium Traditional Name: (4-keto-3-methyl-thieno[2,3-d]pyrimidin-6-yl)methylammonium Formula: C8H10N3OS+ MolecularWeight: 196.2495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)C=C(S2)C[NH3+]

Isomeric SMILES

CN1C=NC2=C(C1=O)C=C(S2)C[NH3+]

InChI

InChI=1S/C8H9N3OS/c1-11-4-10-7-6(8(11)12)2-5(3-9)13-7/h2,4H,3,9H2,1H3/p+1