5-chloranyl-2-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]benzohydrazide Formula: C12H12ClN5O3S MolecularWeight: 341.77338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O3S/c1-21-9-3-2-7(13)4-8(9)11(20)17-16-10(19)5-22-12-14-6-15-18-12/h2-4,6H,5H2,1H3,(H,16,19)(H,17,20)(H,14,15,18)