N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-9(11-7-8-12(15)20-11)16-17-14(19)13(18)10-5-3-2-4-6-10/h2-8,13,18H,1H3,(H,17,19)/b16-9+