N-(5-chloranylpyridin-2-yl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-8-4-10-13(22-8)17-7-19(14(10)21)6-12(20)18-11-3-2-9(15)5-16-11/h2-5,7H,6H2,1H3,(H,16,18,20)