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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[5,6-dimethyl-4-oxo-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5,6-dimethyl-4-oxo-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-(5,6-dimethyl-4-oxo-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CN=CC=C3)CC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CN=CC=C3)CC(=O)[O-])C

InChI

InChI=1S/C15H13N3O3S/c1-8-9(2)22-14-12(8)15(21)18(7-11(19)20)13(17-14)10-4-3-5-16-6-10/h3-6H,7H2,1-2H3,(H,19,20)/p-1