5-chloranyl-2-methoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzohydrazide Formula: C12H11ClN4O3S2 MolecularWeight: 358.82374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H11ClN4O3S2/c1-20-9-3-2-7(13)4-8(9)11(19)16-15-10(18)5-21-12-17-14-6-22-12/h2-4,6H,5H2,1H3,(H,15,18)(H,16,19)