(1Z)-N-(methylcarbamoyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(methylcarbamoyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide Openeye Name: (1Z)-N-(methylcarbamoyl)-2-oxo-2-(2-thienyl)ethanehydrazonoyl bromide CAS Name: (1Z)-N-(methylcarbamoyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(methylcarbamoyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-N-(methylcarbamoyl)-2-(2-thienyl)acetohydrazonoyl bromide Formula: C8H8BrN3O2S MolecularWeight: 290.13702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NN=C(C(=O)C1=CC=CS1)Br

Isomeric SMILES

CNC(=O)N/N=C(/C(=O)C1=CC=CS1)\Br

InChI

InChI=1S/C8H8BrN3O2S/c1-10-8(14)12-11-7(9)6(13)5-3-2-4-15-5/h2-4H,1H3,(H2,10,12,14)/b11-7-