2-(3-chloranylpyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=C(C=CC=N3)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=C(C=CC=N3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20(16(21)11-24-17-13(18)5-4-8-19-17)9-12-10-22-14-6-2-3-7-15(14)23-12/h2-8,12H,9-11H2,1H3