N-(2-chlorophenyl)-2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)SCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=NC(=O)N1)SCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-8-6-12(17-13(19)15-8)20-7-11(18)16-10-5-3-2-4-9(10)14/h2-6H,7H2,1H3,(H,16,18)(H,15,17,19)