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

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

Systemtic Name:N'-[2-(2-chloranylphenoxy)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide
Openeye Name:N'-[2-(2-chlorophenoxy)acetyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanehydrazide
CAS Name:N'-[2-(2-chlorophenoxy)-1-oxoethyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanehydrazide
IUPAC Name:N'-[2-(2-chlorophenoxy)acetyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide
Traditional Name:N'-[2-(2-chlorophenoxy)acetyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valerohydrazide
Formula: C16H18ClN3O4S2
MolecularWeight: 415.91482
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCCCC(=O)NNC(=O)COC2=CC=CC=C2Cl


Isomeric SMILES

C1C(=O)N(C(=S)S1)CCCCC(=O)NNC(=O)COC2=CC=CC=C2Cl


InChI

InChI=1S/C16H18ClN3O4S2/c17-11-5-1-2-6-12(11)24-9-14(22)19-18-13(21)7-3-4-8-20-15(23)10-26-16(20)25/h1-2,5-6H,3-4,7-10H2,(H,18,21)(H,19,22)


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