N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-oxothiazolidin-3-yl)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-ketothiazolidin-3-yl)acetyl]hydrazino]acetamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CN2CSCC2=O

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CN2CSCC2=O

InChI

InChI=1S/C10H14N4O4S/c15-7(3-14-5-19-4-8(14)16)12-13-10(18)9(17)11-6-1-2-6/h6H,1-5H2,(H,11,17)(H,12,15)(H,13,18)