N'-(2,4-dinitrophenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanehydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-(4-oxo-2-thioxo-thiazolidin-3-yl)acetohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-(4-keto-2-thioxo-thiazolidin-3-yl)acetohydrazide Formula: C11H9N5O6S2 MolecularWeight: 371.34906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)CC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6S2/c17-9(4-14-10(18)5-24-11(14)23)13-12-7-2-1-6(15(19)20)3-8(7)16(21)22/h1-3,12H,4-5H2,(H,13,17)