N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanehydrazide hydrobromide

Systemtic Name: N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanehydrazide hydrobromide Openeye Name: N'-[4-(p-tolyl)thiazol-2-yl]acetohydrazide hydrobromide CAS Name: N'-[4-(4-methylphenyl)-2-thiazolyl]acetohydrazide hydrobromide IUPAC Name: N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetohydrazide hydrobromide Traditional Name: N'-[4-(p-tolyl)thiazol-2-yl]acetohydrazide hydrobromide Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C.Br

InChI

InChI=1S/C12H13N3OS.BrH/c1-8-3-5-10(6-4-8)11-7-17-12(13-11)15-14-9(2)16;/h3-7H,1-2H3,(H,13,15)(H,14,16);1H