6-azanyl-2-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-1H-pyrimidin-4-one Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H12ClN3O2S/c1-7(12(19)8-2-4-9(14)5-3-8)20-13-16-10(15)6-11(18)17-13/h2-7H,1H3,(H3,15,16,17,18)/t7-/m1/s1