N'-(2,3-dihydrothiophen-4-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydrothiophen-4-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(2,3-dihydrothiophen-4-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(2,3-dihydrothiophen-4-yl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydrothiophen-4-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(2,3-dihydrothiophen-4-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=CSCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=CSCC2

InChI

InChI=1S/C13H16N2O3S/c1-17-11-2-4-12(5-3-11)18-8-13(16)15-14-10-6-7-19-9-10/h2-5,9,14H,6-8H2,1H3,(H,15,16)