2-[(1R)-2-nitro-1-phenyl-ethyl]sulfanylaniline

Systemtic Name: 2-[(1R)-2-nitro-1-phenyl-ethyl]sulfanylaniline Openeye Name: 2-[(1R)-2-nitro-1-phenyl-ethyl]sulfanylaniline CAS Name: 2-[[(1R)-2-nitro-1-phenylethyl]thio]aniline IUPAC Name: 2-[(1R)-2-nitro-1-phenylethyl]sulfanylaniline Traditional Name: [2-[[(1R)-2-nitro-1-phenyl-ethyl]thio]phenyl]amine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])SC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])SC2=CC=CC=C2N

InChI

InChI=1S/C14H14N2O2S/c15-12-8-4-5-9-13(12)19-14(10-16(17)18)11-6-2-1-3-7-11/h1-9,14H,10,15H2/t14-/m0/s1