2-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]ethyl]benzamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1Br)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CC=C1Br)/C2=CC=CS2

InChI

InChI=1S/C15H14BrN3O2S/c1-10(13-7-4-8-22-13)18-19-14(20)9-17-15(21)11-5-2-3-6-12(11)16/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10+