2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O4S/c1-20-16-5-2-11(9-17-16)18-15(19)10-23-12-3-4-13-14(8-12)22-7-6-21-13/h2-5,8-9H,6-7,10H2,1H3,(H,18,19)