[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H14FN3O3S MolecularWeight: 323.342663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=NC=CN1C2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC1=NC=CN1C2=CC(=CC=C2)F

InChI

InChI=1S/C14H14FN3O3S/c1-9(13(16)20)21-12(19)8-22-14-17-5-6-18(14)11-4-2-3-10(15)7-11/h2-7,9H,8H2,1H3,(H2,16,20)/t9-/m1/s1