(2S)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(S2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)N/N=C\C2=CC=C(S2)Br)O

InChI

InChI=1S/C13H11BrN2O2S/c14-11-7-6-10(19-11)8-15-16-13(18)12(17)9-4-2-1-3-5-9/h1-8,12,17H,(H,16,18)/b15-8-/t12-/m0/s1