2-[(1R)-2-azanyl-1-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[(1R)-2-amino-1-(4-bromophenyl)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-amino-1-(4-bromophenyl)-2-oxoethyl]thio]acetate IUPAC Name: 2-[(1R)-2-amino-1-(4-bromophenyl)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-amino-1-(4-bromophenyl)-2-keto-ethyl]thio]acetate Formula: C10H9BrNO3S- MolecularWeight: 303.15236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)N)SCC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1[C@H](C(=O)N)SCC(=O)[O-])Br

InChI

InChI=1S/C10H10BrNO3S/c11-7-3-1-6(2-4-7)9(10(12)15)16-5-8(13)14/h1-4,9H,5H2,(H2,12,15)(H,13,14)/p-1/t9-/m1/s1