N,N'-bis(5-chloranyl-1,3,4-thiadiazol-2-yl)-N'-ethanoyl-ethanehydrazide

Systemtic Name: N,N'-bis(5-chloranyl-1,3,4-thiadiazol-2-yl)-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-N,N'-bis(5-chloro-1,3,4-thiadiazol-2-yl)acetohydrazide CAS Name: N'-acetyl-N,N'-bis(5-chloro-1,3,4-thiadiazol-2-yl)acetohydrazide IUPAC Name: N'-acetyl-N,N'-bis(5-chloro-1,3,4-thiadiazol-2-yl)acetohydrazide Traditional Name: N'-acetyl-N,N'-bis(5-chloro-1,3,4-thiadiazol-2-yl)acetohydrazide Formula: C8H6Cl2N6O2S2 MolecularWeight: 353.20824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=C(S1)Cl)N(C2=NN=C(S2)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NN=C(S1)Cl)N(C2=NN=C(S2)Cl)C(=O)C

InChI

InChI=1S/C8H6Cl2N6O2S2/c1-3(17)15(7-13-11-5(9)19-7)16(4(2)18)8-14-12-6(10)20-8/h1-2H3