N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H17NO4S2 MolecularWeight: 375.46188

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4S2/c20-17(19-12-5-6-15-16(9-12)23-11-22-15)10-21-14-4-2-1-3-13(14)18-24-7-8-25-18/h1-6,9,18H,7-8,10-11H2,(H,19,20)