N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-pyridylthio)acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=CC=CC=N3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=CC=CC=N3)OCO2

InChI

InChI=1S/C16H14N2O4S/c1-10(19)11-6-13-14(22-9-21-13)7-12(11)18-15(20)8-23-16-4-2-3-5-17-16/h2-7H,8-9H2,1H3,(H,18,20)