2-(4-methoxyphenyl)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]acetohydrazide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC=NN2

InChI

InChI=1S/C13H15N5O3S/c1-21-10-4-2-9(3-5-10)6-11(19)16-17-12(20)7-22-13-14-8-15-18-13/h2-5,8H,6-7H2,1H3,(H,16,19)(H,17,20)(H,14,15,18)