N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-[6-(phenylthio)-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-[6-(phenylthio)-1,3-benzodioxol-5-yl]acetamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1SC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1SC3=CC=CC=C3)OCO2

InChI

InChI=1S/C15H13NO3S/c1-10(17)16-12-7-13-14(19-9-18-13)8-15(12)20-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,17)