2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N'-hydroxy-acetamidine Formula: C11H10BrN3OS MolecularWeight: 312.1856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CC(=NO)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C/C(=N/O)/N)Br

InChI

InChI=1S/C11H10BrN3OS/c12-8-3-1-7(2-4-8)9-6-17-11(14-9)5-10(13)15-16/h1-4,6,16H,5H2,(H2,13,15)