N-cyclopropyl-2-[2-(5-ethanoylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(5-ethanoylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-acetylthiophene-2-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(5-acetyl-2-thiophenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(5-acetylthiophene-2-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(5-acetylthiophene-2-carbonyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H13N3O4S/c1-6(16)8-4-5-9(20-8)10(17)14-15-12(19)11(18)13-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,18)(H,14,17)(H,15,19)