N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C15H15N3O5S/c1-22-9-5-6-10(11(8-9)23-2)16-14(20)15(21)18-17-13(19)12-4-3-7-24-12/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21)