6-azanyl-5-[(2R)-2-(2-chlorophenyl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2R)-2-(2-chlorophenyl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(2-chlorophenyl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2R)-2-[(2-chlorophenyl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2R)-2-(2-chlorophenyl)sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-[(2-chlorophenyl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-8(23-10-7-5-4-6-9(10)16)12(20)11-13(17)18(2)15(22)19(3)14(11)21/h4-8H,17H2,1-3H3/t8-/m1/s1