N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydrazino-2-keto-acetamide Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)NN)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)NN)Br

InChI

InChI=1S/C11H9BrN4O2S/c12-7-3-1-6(2-4-7)8-5-19-11(14-8)15-9(17)10(18)16-13/h1-5H,13H2,(H,16,18)(H,14,15,17)