2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-furfuryl)acetamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H17NO3S2/c18-15(17-10-14-2-1-7-19-14)11-20-13-5-3-12(4-6-13)16-21-8-9-22-16/h1-7,16H,8-11H2,(H,17,18)