(2S)-1-azanyl-3-(5-bromanylthiophen-2-yl)sulfonyl-propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(5-bromanylthiophen-2-yl)sulfonyl-propan-2-ol Openeye Name: (2S)-1-amino-3-[(5-bromo-2-thienyl)sulfonyl]propan-2-ol CAS Name: (2S)-1-amino-3-[(5-bromo-2-thiophenyl)sulfonyl]-2-propanol IUPAC Name: (2S)-1-amino-3-(5-bromothiophen-2-yl)sulfonylpropan-2-ol Traditional Name: (2S)-1-amino-3-[(5-bromo-2-thienyl)sulfonyl]propan-2-ol Formula: C7H10BrNO3S2 MolecularWeight: 300.1932

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)S(=O)(=O)CC(CN)O

Isomeric SMILES

C1=C(SC(=C1)Br)S(=O)(=O)C[C@H](CN)O

InChI

InChI=1S/C7H10BrNO3S2/c8-6-1-2-7(13-6)14(11,12)4-5(10)3-9/h1-2,5,10H,3-4,9H2/t5-/m0/s1