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

Systemtic Name: 4-bromanyl-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C12H11BrN4O2S2 MolecularWeight: 387.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O2S2/c1-7-14-17-12(21-7)20-6-10(18)15-16-11(19)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,18)(H,16,19)