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

Systemtic Name: 4-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]benzohydrazide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3S/c1-20-9-4-2-8(3-5-9)11(19)16-15-10(18)6-21-12-13-7-14-17-12/h2-5,7H,6H2,1H3,(H,15,18)(H,16,19)(H,13,14,17)