2-[4-(1,3-dithian-2-yl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-propargyl-acetamide Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

C#CCNC(=O)COC1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C15H17NO2S2/c1-2-8-16-14(17)11-18-13-6-4-12(5-7-13)15-19-9-3-10-20-15/h1,4-7,15H,3,8-11H2,(H,16,17)