[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(chloranyl)phenyl]sulfanylethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(chloranyl)phenyl]sulfanylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2,5-dichlorophenyl)sulfanylacetate CAS Name: 2-[(2,5-dichlorophenyl)thio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(2,5-dichlorophenyl)sulfanylacetate Traditional Name: 2-[(2,5-dichlorophenyl)thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H11Cl2NO3S MolecularWeight: 308.18094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=C(C=CC(=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC1=C(C=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO3S/c1-6(11(14)16)17-10(15)5-18-9-4-7(12)2-3-8(9)13/h2-4,6H,5H2,1H3,(H2,14,16)/t6-/m1/s1