N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrN3O3S/c16-12-7-6-11(23-12)15(22)19-18-14(21)9-17-13(20)8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,20)(H,18,21)(H,19,22)