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

Systemtic Name: N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzohydrazide IUPAC Name: N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide Traditional Name: N'-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzohydrazide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=CS2

InChI

InChI=1S/C11H10N4O2S2/c16-9(6-18-11-15-12-7-19-11)13-14-10(17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,16)(H,14,17)