(1S)-1-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitro-oxiran-2-yl]ethanol

Systemtic Name: (1S)-1-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitro-oxiran-2-yl]ethanol Openeye Name: (1S)-1-[(2R,3R)-3-nitro-3-(p-tolylsulfanyl)oxiran-2-yl]ethanol CAS Name: (1S)-1-[(2R,3R)-3-[(4-methylphenyl)thio]-3-nitro-2-oxiranyl]ethanol IUPAC Name: (1S)-1-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitrooxiran-2-yl]ethanol Traditional Name: (1S)-1-[(2R,3R)-3-nitro-3-(p-tolylthio)oxiran-2-yl]ethanol Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2(C(O2)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S[C@]2([C@H](O2)[C@H](C)O)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO4S/c1-7-3-5-9(6-4-7)17-11(12(14)15)10(16-11)8(2)13/h3-6,8,10,13H,1-2H3/t8-,10+,11+/m0/s1