2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C12H15NO3S2 MolecularWeight: 285.3824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)N

InChI

InChI=1S/C12H15NO3S2/c1-15-10-6-8(12-17-4-5-18-12)2-3-9(10)16-7-11(13)14/h2-3,6,12H,4-5,7H2,1H3,(H2,13,14)