N'-(5-bromanyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N'-(5-bromanyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-(5-bromothiazol-2-yl)oxamide CAS Name: N'-(5-bromo-2-thiazolyl)oxamide IUPAC Name: N'-(5-bromo-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(5-bromothiazol-2-yl)oxamide Formula: C5H4BrN3O2S MolecularWeight: 250.07316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4BrN3O2S/c6-2-1-8-5(12-2)9-4(11)3(7)10/h1H,(H2,7,10)(H,8,9,11)