N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-(4-methoxyphenyl)-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-21-10-6-4-9(5-7-10)15-13(19)14(20)17-16-12(18)11-3-2-8-22-11/h2-8H,1H3,(H,15,19)(H,16,18)(H,17,20)