(2R)-1-azanyl-3-(5-chloranyl-2-methoxy-phenyl)sulfanyl-propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(5-chloranyl-2-methoxy-phenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-amino-3-(5-chloro-2-methoxy-phenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-amino-3-[(5-chloro-2-methoxyphenyl)thio]-2-propanol IUPAC Name: (2R)-1-amino-3-(5-chloro-2-methoxyphenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-amino-3-[(5-chloro-2-methoxy-phenyl)thio]propan-2-ol Formula: C10H14ClNO2S MolecularWeight: 247.74166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)SCC(CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)SC[C@@H](CN)O

InChI

InChI=1S/C10H14ClNO2S/c1-14-9-3-2-7(11)4-10(9)15-6-8(13)5-12/h2-4,8,13H,5-6,12H2,1H3/t8-/m1/s1