N'-[2-(2-cyanophenoxy)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valerohydrazide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1C(=O)N(C(=S)S1)CCCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H18N4O4S2/c18-9-12-5-1-2-6-13(12)25-10-15(23)20-19-14(22)7-3-4-8-21-16(24)11-27-17(21)26/h1-2,5-6H,3-4,7-8,10-11H2,(H,19,22)(H,20,23)