5-chloranyl-2-methoxy-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetyl]benzohydrazide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H14ClN5O3S/c1-25-12-6-5-10(17)8-11(12)15(24)20-19-14(23)9-26-16-21-18-13-4-2-3-7-22(13)16/h2-8H,9H2,1H3,(H,19,23)(H,20,24)