2-(4-oxidanylidene-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[4-oxo-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[4-oxo-5-phenyl-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-(4-oxo-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-5-phenyl-2-(3-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=CSC3=C2C(=O)N(C(=N3)C4=CN=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CN=CC=C4)CC(=O)[O-]

InChI

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