S-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl] ethanethioate

Systemtic Name: S-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl] ethanethioate Openeye Name: S-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(1R)-1-(4-chlorophenyl)-2-nitroethyl] ester IUPAC Name: S-[(1R)-1-(4-chlorophenyl)-2-nitroethyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl] ester Formula: C10H10ClNO3S MolecularWeight: 259.7093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C[N+](=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)S[C@@H](C[N+](=O)[O-])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO3S/c1-7(13)16-10(6-12(14)15)8-2-4-9(11)5-3-8/h2-5,10H,6H2,1H3/t10-/m0/s1