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

Systemtic Name: 5-chloranyl-N'-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(2-thiazolin-2-ylthio)acetyl]benzohydrazide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NCCS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NCCS2

InChI

InChI=1S/C13H14ClN3O3S2/c1-20-10-3-2-8(14)6-9(10)12(19)17-16-11(18)7-22-13-15-4-5-21-13/h2-3,6H,4-5,7H2,1H3,(H,16,18)(H,17,19)