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

Systemtic Name: 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[6-carbamoyl-5-methyl-4-oxo-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-carbamoyl-5-methyl-4-oxo-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-(6-carbamoyl-5-methyl-4-oxo-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[6-carbamoyl-4-keto-5-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C15H11N4O4S- MolecularWeight: 343.33724

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-7-10-14(24-11(7)12(16)22)18-13(8-3-2-4-17-5-8)19(15(10)23)6-9(20)21/h2-5H,6H2,1H3,(H2,16,22)(H,20,21)/p-1