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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)CSCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)CSCC(=O)N

InChI

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