2-(6-methyl-4-oxidanylidene-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[6-methyl-4-oxo-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-methyl-4-oxo-5-phenyl-2-(2-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-(6-methyl-4-oxo-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-6-methyl-5-phenyl-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=C(C2=C(S1)N=C(N(C2=O)CC(=O)[O-])C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)[O-])C3=CC=CC=N3)C4=CC=CC=C4

InChI

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