2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4S/c1-13-2-5-15(6-3-13)26-12-19(23)21-20-18(22)11-14-4-7-16-17(10-14)25-9-8-24-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)(H,21,23)