methyl 2-[2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C15H15ClN2O3S/c1-9(11-5-3-4-6-12(11)16)22-15-17-10(7-13(19)18-15)8-14(20)21-2/h3-7,9H,8H2,1-2H3,(H,17,18,19)/t9-/m1/s1