2-[[2-(1,4-benzodioxin-3-yl)phenyl]methylsulfanyl]ethanamide

Systemtic Name: 2-[[2-(1,4-benzodioxin-3-yl)phenyl]methylsulfanyl]ethanamide Openeye Name: 2-[[2-(1,4-benzodioxin-3-yl)phenyl]methylsulfanyl]acetamide CAS Name: 2-[[2-(1,4-benzodioxin-3-yl)phenyl]methylthio]acetamide IUPAC Name: 2-[[2-(1,4-benzodioxin-3-yl)phenyl]methylsulfanyl]acetamide Traditional Name: 2-[[2-(1,4-benzodioxin-3-yl)benzyl]thio]acetamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)N)C2=COC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)N)C2=COC3=CC=CC=C3O2

InChI

InChI=1S/C17H15NO3S/c18-17(19)11-22-10-12-5-1-2-6-13(12)16-9-20-14-7-3-4-8-15(14)21-16/h1-9H,10-11H2,(H2,18,19)