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

Systemtic Name: 3-(4-oxidanylidene-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: 3-[4-oxo-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 3-[4-oxo-5-phenyl-2-(2-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: 3-(4-oxo-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-[4-keto-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CC=CC=N4)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CC=CC=N4)CCC(=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-16(25)9-11-23-18(15-8-4-5-10-21-15)22-19-17(20(23)26)14(12-27-19)13-6-2-1-3-7-13/h1-8,10,12H,9,11H2,(H,24,25)/p-1