6-azanyl-5-[2-(4-bromophenyl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-bromophenyl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromophenyl)sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-bromophenyl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromophenyl)sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-bromophenyl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=C(C=C2)Br)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C13H12BrN3O3S/c1-17-11(15)10(12(19)16-13(17)20)9(18)6-21-8-4-2-7(14)3-5-8/h2-5H,6,15H2,1H3,(H,16,19,20)