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

Systemtic Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)azaniumyl]ethanoate Openeye Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)ammonio]acetate CAS Name: 2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)ammonio]acetate IUPAC Name: 2-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]acetate Traditional Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)ammonio]acetate Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)[NH2+]CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)[NH2+]CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-9-12(10-5-3-2-4-6-10)13-14(16-7-11(19)20)17-8-18-15(13)21-9/h2-6,8H,7H2,1H3,(H,19,20)(H,16,17,18)