N-(1,3-benzodioxol-5-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(phenylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(phenylthio)acetamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15(9-20-12-4-2-1-3-5-12)16-11-6-7-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)