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

Systemtic Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Openeye Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate CAS Name: 3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzoate IUPAC Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Traditional Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Formula: C19H12N3O2S- MolecularWeight: 346.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C19H13N3O2S/c23-19(24)13-7-4-8-14(9-13)22-17-16-15(12-5-2-1-3-6-12)10-25-18(16)21-11-20-17/h1-11H,(H,23,24)(H,20,21,22)/p-1