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

Systemtic Name: N'-[2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-bromanyl-benzohydrazide Openeye Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-bromo-benzohydrazide CAS Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-bromobenzohydrazide IUPAC Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-bromobenzohydrazide Traditional Name: N'-[2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2-bromo-benzohydrazide Formula: C12H13BrN6O2S MolecularWeight: 385.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C12H13BrN6O2S/c1-7-15-18-12(19(7)14)22-6-10(20)16-17-11(21)8-4-2-3-5-9(8)13/h2-5H,6,14H2,1H3,(H,16,20)(H,17,21)