2-(5-bromanylthiophen-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(5-bromo-2-thienyl)-N'-hydroxy-acetamidine CAS Name: 2-(5-bromo-2-thiophenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(5-bromo-2-thienyl)-N'-hydroxy-acetamidine Formula: C6H7BrN2OS MolecularWeight: 235.10158

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)CC(=NO)N

Isomeric SMILES

C1=C(SC(=C1)Br)C/C(=N\O)/N

InChI

InChI=1S/C6H7BrN2OS/c7-5-2-1-4(11-5)3-6(8)9-10/h1-2,10H,3H2,(H2,8,9)