N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-fluoranyl-benzohydrazide

Systemtic Name: N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-fluoro-benzohydrazide CAS Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-fluorobenzohydrazide IUPAC Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-fluorobenzohydrazide Traditional Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-fluoro-benzohydrazide Formula: C11H11FN6O2S MolecularWeight: 310.307443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CSC2=NNC(=N2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CSC2=NNC(=N2)N)F

InChI

InChI=1S/C11H11FN6O2S/c12-7-4-2-1-3-6(7)9(20)16-15-8(19)5-21-11-14-10(13)17-18-11/h1-4H,5H2,(H,15,19)(H,16,20)(H3,13,14,17,18)