6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-chlorobenzyl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O3S/c1-18-12(16)11(13(20)17-14(18)21)10(19)7-22-6-8-2-4-9(15)5-3-8/h2-5H,6-7,16H2,1H3,(H,17,20,21)