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

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

Systemtic Name:(1Z)-N-aminocarbonyl-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide
Openeye Name:(1Z)-N-carbamoyl-2-oxo-2-(2-thienyl)ethanehydrazonoyl bromide
CAS Name:(1Z)-N-carbamoyl-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide
IUPAC Name:(1Z)-N-carbamoyl-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide
Traditional Name:(1Z)-N-carbamoyl-2-keto-2-(2-thienyl)acetohydrazonoyl bromide
Formula: C7H6BrN3O2S
MolecularWeight: 276.11044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=NNC(=O)N)Br


Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=N/NC(=O)N)/Br


InChI

InChI=1S/C7H6BrN3O2S/c8-6(10-11-7(9)13)5(12)4-2-1-3-14-4/h1-3H,(H3,9,11,13)/b10-6-


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