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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CC=CC=N4)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C4=CC=CC=N4)CC(=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-12-5-7-13(8-6-12)14-11-27-19-17(14)20(26)23(10-16(24)25)18(22-19)15-4-2-3-9-21-15/h2-9,11H,10H2,1H3,(H,24,25)/p-1