2-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethoxy]benzamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrN3O4S/c15-11-6-5-10(23-11)14(21)18-17-12(19)7-22-9-4-2-1-3-8(9)13(16)20/h1-6H,7H2,(H2,16,20)(H,17,19)(H,18,21)