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

Systemtic Name: methyl 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-26-18(25)12-16-11-17(24)23-20(22-16)27-19(13-5-3-2-4-6-13)14-7-9-15(21)10-8-14/h2-11,19H,12H2,1H3,(H,22,23,24)/t19-/m1/s1