(E)-N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S/c17-13-8-7-12(24-13)16(23)20-19-15(22)10-18-14(21)9-6-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,21)(H,19,22)(H,20,23)/b9-6+