N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H10Cl2N4O2S MolecularWeight: 345.2044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O2S/c1-6-2-9(19)18-12(16-6)21-5-10(20)17-11-8(14)3-7(13)4-15-11/h2-4H,5H2,1H3,(H,15,17,20)(H,16,18,19)