2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=O)NN1)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC(=O)NN1)/C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S/c1-7(9-3-2-4-18-9)12-14-10(16)5-8-6-11(17)15-13-8/h2-4,6H,5H2,1H3,(H,14,16)(H2,13,15,17)/b12-7-