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(Z,2S)-2-azanyl-5-(phenylsulfonyl)pent-3-en-1-ol

(Z,2S)-2-azanyl-5-(phenylsulfonyl)pent-3-en-1-ol

Systemtic Name:(Z,2S)-2-azanyl-5-(phenylsulfonyl)pent-3-en-1-ol
Openeye Name:(Z,2S)-2-amino-5-(benzenesulfonyl)pent-3-en-1-ol
CAS Name:(Z,2S)-2-amino-5-(benzenesulfonyl)-3-penten-1-ol
IUPAC Name:(Z,2S)-2-amino-5-(benzenesulfonyl)pent-3-en-1-ol
Traditional Name:(Z,2S)-2-amino-5-besyl-pent-3-en-1-ol
Formula: C11H15NO3S
MolecularWeight: 241.3067
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC=CC(CO)N


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C=C\[C@@H](CO)N


InChI

InChI=1S/C11H15NO3S/c12-10(9-13)5-4-8-16(14,15)11-6-2-1-3-7-11/h1-7,10,13H,8-9,12H2/b5-4-/t10-/m0/s1


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