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

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(thiophen-2-ylmethylideneamino)propanamide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-(2-thienylmethyleneamino)propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-(thiophen-2-ylmethylideneamino)propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-(thiophen-2-ylmethylideneamino)propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(2-thenylideneamino)propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-8-10(12(18)16-14-8)4-5-11(17)15-13-7-9-3-2-6-19-9/h2-3,6-7,10,14H,1,4-5H2,(H,15,17)(H,16,18)