N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O4S/c19-13(17-18-15(21)12-7-4-8-23-12)9-16-14(20)10-22-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,20)(H,17,19)(H,18,21)