2-(4-oxidanylidene-6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[4-oxo-6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[4-oxo-6-phenyl-2-(2-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-(4-oxo-6-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C19H12N3O3S- MolecularWeight: 362.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)CC(=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)CC(=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C19H13N3O3S/c23-16(24)11-22-17(14-8-4-5-9-20-14)21-18-13(19(22)25)10-15(26-18)12-6-2-1-3-7-12/h1-10H,11H2,(H,23,24)/p-1