4-bromanyl-N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetyl]benzohydrazide Formula: C12H11BrN4O2S3 MolecularWeight: 419.34034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O2S3/c1-20-11-14-12(22-17-11)21-6-9(18)15-16-10(19)7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H,15,18)(H,16,19)