N-(2-chloranylpyridin-3-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C11H9ClN4O2S/c12-10-7(2-1-4-13-10)15-9(18)6-19-11-14-5-3-8(17)16-11/h1-5H,6H2,(H,15,18)(H,14,16,17)