N-[2,3-bis(chloranyl)phenyl]-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-8-6-12(21)19(14(17-8)22-2)7-11(20)18-10-5-3-4-9(15)13(10)16/h3-6H,7H2,1-2H3,(H,18,20)