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

Systemtic Name: 6-azanyl-5-[2-(4-bromophenyl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromophenyl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-bromophenyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromophenyl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-bromophenyl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=C(C=C2)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H16BrN3O3S/c1-2-7-19-13(17)12(14(21)18-15(19)22)11(20)8-23-10-5-3-9(16)4-6-10/h3-6H,2,7-8,17H2,1H3,(H,18,21,22)