3,4-dimethoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzohydrazide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=CS2)OC

InChI

InChI=1S/C13H14N4O4S2/c1-20-9-4-3-8(5-10(9)21-2)12(19)16-15-11(18)6-22-13-17-14-7-23-13/h3-5,7H,6H2,1-2H3,(H,15,18)(H,16,19)