N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-2-(2-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-[(5-chloro-2-thienyl)methylthio]acetyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-14-6-5-12(25-14)9-24-10-16(22)20-19-15(21)8-23-13-4-2-1-3-11(13)7-18/h1-6H,8-10H2,(H,19,21)(H,20,22)