ethyl 2-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]thio]acetic acid ethyl ester Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CS[C@H](C)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO3S/c1-3-18-12(16)8-19-9(2)13(17)15-11-6-4-10(14)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,15,17)/t9-/m1/s1