N'-(2-chloranylethanoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(2-chloroacetyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide Formula: C7H9ClN4O2S2 MolecularWeight: 280.75496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NNC(=O)CCl

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NNC(=O)CCl

InChI

InChI=1S/C7H9ClN4O2S2/c1-4-9-12-7(16-4)15-3-6(14)11-10-5(13)2-8/h2-3H2,1H3,(H,10,13)(H,11,14)