N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-10-1-4-14(17-8-10)18-15(19)9-22-11-2-3-12-13(7-11)21-6-5-20-12/h1-4,7-8H,5-6,9H2,(H,17,18,19)