(2S)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH2+]C1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)[O-])[NH2+]C1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-9(15(19)20)18-13-12-11(10-5-3-2-4-6-10)7-21-14(12)17-8-16-13/h2-9H,1H3,(H,19,20)(H,16,17,18)/t9-/m0/s1