N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-hydroxy-2-methyl-propionamide Formula: C11H15BrN2O2S MolecularWeight: 319.218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)(C)O)C1=CC=C(S1)Br

Isomeric SMILES

CC/C(=N/NC(=O)C(C)(C)O)/C1=CC=C(S1)Br

InChI

InChI=1S/C11H15BrN2O2S/c1-4-7(8-5-6-9(12)17-8)13-14-10(15)11(2,3)16/h5-6,16H,4H2,1-3H3,(H,14,15)/b13-7-