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

Systemtic Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]ethanoate Openeye Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)ammonio]acetate CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)ammonio]acetate IUPAC Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]acetate Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)ammonio]acetate Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C10H11N3O2S/c1-2-6-3-7-9(11-4-8(14)15)12-5-13-10(7)16-6/h3,5H,2,4H2,1H3,(H,14,15)(H,11,12,13)