N-(5-bromanyl-1,3-thiazol-2-yl)-3-oxidanyl-propanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-3-oxidanyl-propanamide Openeye Name: N-(5-bromothiazol-2-yl)-3-hydroxy-propanamide CAS Name: N-(5-bromo-2-thiazolyl)-3-hydroxypropanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxypropanamide Traditional Name: N-(5-bromothiazol-2-yl)-3-hydroxy-propionamide Formula: C6H7BrN2O2S MolecularWeight: 251.10098

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCO)Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCO)Br

InChI

InChI=1S/C6H7BrN2O2S/c7-4-3-8-6(12-4)9-5(11)1-2-10/h3,10H,1-2H2,(H,8,9,11)