(3S)-N'-(2-cyclopentylsulfanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-(2-cyclopentylsulfanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-(2-cyclopentylsulfanylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[2-(cyclopentylthio)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-(2-cyclopentylsulfanylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(cyclopentylthio)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)SCC(=O)NNC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N2O4S/c19-15(10-23-11-5-1-2-6-11)17-18-16(20)14-9-21-12-7-3-4-8-13(12)22-14/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,17,19)(H,18,20)/t14-/m0/s1