(1Z)-2-(5-bromanylthiophen-2-yl)-N-methyl-N-(methylcarbamoyl)-2-oxidanylidene-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-(5-bromanylthiophen-2-yl)-N-methyl-N-(methylcarbamoyl)-2-oxidanylidene-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-(5-bromo-2-thienyl)-N-methyl-N-(methylcarbamoyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1Z)-2-(5-bromo-2-thiophenyl)-N-methyl-N-(methylcarbamoyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1Z)-2-(5-bromothiophen-2-yl)-N-methyl-N-(methylcarbamoyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1Z)-2-(5-bromo-2-thienyl)-2-keto-N-methyl-N-(methylcarbamoyl)acetohydrazonoyl bromide Formula: C9H9Br2N3O2S MolecularWeight: 383.05966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)N=C(C(=O)C1=CC=C(S1)Br)Br

Isomeric SMILES

CNC(=O)N(C)/N=C(/C(=O)C1=CC=C(S1)Br)\Br

InChI

InChI=1S/C9H9Br2N3O2S/c1-12-9(16)14(2)13-8(11)7(15)5-3-4-6(10)17-5/h3-4H,1-2H3,(H,12,16)/b13-8-