N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridylthio)acetamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C15H13BrN2O3S/c16-10-7-12-13(21-6-5-20-12)8-11(10)18-14(19)9-22-15-3-1-2-4-17-15/h1-4,7-8H,5-6,9H2,(H,18,19)