O-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine

Systemtic Name: O-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine Openeye Name: O-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]methyl]hydroxylamine CAS Name: O-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine Traditional Name: O-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]methyl]hydroxylamine Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CON)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)CON)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN2OS/c1-7-11(14-10(16-7)6-15-13)8-2-4-9(12)5-3-8/h2-5H,6,13H2,1H3