O-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl]hydroxylamine

Systemtic Name: O-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl]hydroxylamine Openeye Name: O-[2-[4-(4-bromophenyl)thiazol-2-yl]ethyl]hydroxylamine CAS Name: O-[2-[4-(4-bromophenyl)-2-thiazolyl]ethyl]hydroxylamine IUPAC Name: O-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl]hydroxylamine Traditional Name: O-[2-[4-(4-bromophenyl)thiazol-2-yl]ethyl]hydroxylamine Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CCON)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)CCON)Br

InChI

InChI=1S/C11H11BrN2OS/c12-9-3-1-8(2-4-9)10-7-16-11(14-10)5-6-15-13/h1-4,7H,5-6,13H2