2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CSC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CSC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H19N3O5S/c1-9(2)16-14(20)15(21)18-17-13(19)8-24-10-3-4-11-12(7-10)23-6-5-22-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)