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

Systemtic Name: 3-nitro-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzohydrazide Formula: C11H9N5O4S2 MolecularWeight: 339.35026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NN=CS2

InChI

InChI=1S/C11H9N5O4S2/c17-9(5-21-11-15-12-6-22-11)13-14-10(18)7-2-1-3-8(4-7)16(19)20/h1-4,6H,5H2,(H,13,17)(H,14,18)