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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-[4-oxo-5-phenyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid CAS Name: 2-(4-oxo-5-phenyl-2-pyridin-4-yl-3-thieno[2,3-d]pyrimidinyl)acetic acid IUPAC Name: 2-(4-oxo-5-phenyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-[4-keto-5-phenyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CC=NC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CC=NC=C4)CC(=O)O

InChI

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