2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]ethanoate

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]ethanoate Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)ammonio]acetate CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)ammonio]acetate IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]acetate Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)ammonio]acetate Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)[NH2+]CC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)[NH2+]CC(=O)[O-])C

InChI

InChI=1S/C10H11N3O2S/c1-5-6(2)16-10-8(5)9(12-4-13-10)11-3-7(14)15/h4H,3H2,1-2H3,(H,14,15)(H,11,12,13)