N-(5-bromanyl-1,3-thiazol-2-yl)-4-oxidanyl-butanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-4-oxidanyl-butanamide Openeye Name: N-(5-bromothiazol-2-yl)-4-hydroxy-butanamide CAS Name: N-(5-bromo-2-thiazolyl)-4-hydroxybutanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-4-hydroxybutanamide Traditional Name: N-(5-bromothiazol-2-yl)-4-hydroxy-butyramide Formula: C7H9BrN2O2S MolecularWeight: 265.12756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrN2O2S/c8-5-4-9-7(13-5)10-6(12)2-1-3-11/h4,11H,1-3H2,(H,9,10,12)