N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O4S/c1-9-5-6-11(22-2)10(8-9)16-14(20)15(21)18-17-13(19)12-4-3-7-23-12/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21)