N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H12ClN3O3S/c1-8-9(15)4-2-5-10(8)16-13(20)14(21)18-17-12(19)11-6-3-7-22-11/h2-7H,1H3,(H,16,20)(H,17,19)(H,18,21)