2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(thiophen-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(2-thenylideneamino)acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CS2

InChI

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