2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]ethanoate

Systemtic Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]ethanoate Openeye Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]acetate CAS Name: 2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)ammonio]acetate IUPAC Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]acetate Traditional Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]acetate Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)[NH2+]CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C9H9N3O2S/c1-5-2-6-8(10-3-7(13)14)11-4-12-9(6)15-5/h2,4H,3H2,1H3,(H,13,14)(H,10,11,12)