N-(5-chloranylpyridin-2-yl)-2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[5-cyano-6-(2-furyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-cyano-6-(2-furanyl)-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[5-cyano-6-(furan-2-yl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-cyano-6-(2-furyl)-4-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C16H10ClN5O3S MolecularWeight: 387.8003

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=NC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN5O3S/c17-9-3-4-12(19-7-9)20-13(23)8-26-16-21-14(11-2-1-5-25-11)10(6-18)15(24)22-16/h1-5,7H,8H2,(H,19,20,23)(H,21,22,24)