2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoate

Systemtic Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoate Openeye Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetate CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetate IUPAC Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetate Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetate Formula: C14H10N3O2S- MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c18-11(19)6-15-13-12-10(9-4-2-1-3-5-9)7-20-14(12)17-8-16-13/h1-5,7-8H,6H2,(H,18,19)(H,15,16,17)/p-1