5-chloranyl-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-methoxy-benzohydrazide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17ClN2O5S/c1-24-14-4-2-11(19)8-13(14)18(23)21-20-17(22)10-27-12-3-5-15-16(9-12)26-7-6-25-15/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H,21,23)