N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H14N4O4S/c17-8-11-4-1-2-5-12(11)24-10-15(22)20-19-14(21)9-18-16(23)13-6-3-7-25-13/h1-7H,9-10H2,(H,18,23)(H,19,21)(H,20,22)