(2R)-2-azaniumyl-3-[(E)-3-chloranylprop-2-enyl]sulfanyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[(E)-3-chloranylprop-2-enyl]sulfanyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-[(E)-3-chloroallyl]sulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-[[(E)-3-chloroprop-2-enyl]thio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[(E)-3-chloroprop-2-enyl]sulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-[[(E)-3-chloroallyl]thio]propionate Formula: C6H10ClNO2S MolecularWeight: 195.6671

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCl)SCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C(/C=C/Cl)SC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/b2-1+/t5-/m0/s1