5-chloranyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: 5-chloro-N'-[2-(p-tolylsulfanyl)acetyl]-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: 5-chloro-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: 5-chloro-N'-[2-(4-methylphenyl)sulfanylacetyl]-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: 5-chloro-N'-[2-(p-tolylthio)acetyl]-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-11-2-4-13(5-3-11)26-10-16(22)20-21-18(23)12-8-14(19)17-15(9-12)24-6-7-25-17/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H,21,23)