2-bromanyl-N-[2-(2-methylidenehydrazinyl)-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(2-methylidenehydrazinyl)-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide Openeye Name: 2-bromo-N-[2-(2-methylenehydrazino)-2-oxo-1-(2-thienyl)ethyl]benzamide CAS Name: 2-bromo-N-[2-(2-methylenehydrazinyl)-2-oxo-1-thiophen-2-ylethyl]benzamide IUPAC Name: 2-bromo-N-[2-(2-methylidenehydrazinyl)-2-oxo-1-thiophen-2-ylethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-(N'-methylenehydrazino)-1-(2-thienyl)ethyl]benzamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC(=O)C(C1=CC=CS1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=NNC(=O)C(C1=CC=CS1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrN3O2S/c1-16-18-14(20)12(11-7-4-8-21-11)17-13(19)9-5-2-3-6-10(9)15/h2-8,12H,1H2,(H,17,19)(H,18,20)