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

Systemtic Name: 4-methoxy-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S2/c1-8-14-17-13(22-8)21-7-11(18)15-16-12(19)9-3-5-10(20-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,18)(H,16,19)