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

Systemtic Name: N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-bromanyl-benzohydrazide Openeye Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-bromo-benzohydrazide CAS Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-bromobenzohydrazide IUPAC Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-bromobenzohydrazide Traditional Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-4-bromo-benzohydrazide Formula: C11H11BrN6O2S MolecularWeight: 371.21304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NNC(=N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NNC(=N2)N)Br

InChI

InChI=1S/C11H11BrN6O2S/c12-7-3-1-6(2-4-7)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)