N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-hydroxyethyl)-3-naphthalen-2-yl-prop-2-ynamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-hydroxyethyl)-3-naphthalen-2-yl-prop-2-ynamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)-3-(2-naphthyl)prop-2-ynamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-hydroxyethyl)-3-(2-naphthalenyl)-2-propynamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)-3-naphthalen-2-ylprop-2-ynamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-hydroxyethyl)-3-(2-naphthyl)propiolamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCO)C(=O)C#CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCO)C(=O)C#CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19NO4S/c21-11-10-20(18-9-12-25(23,24)14-18)19(22)8-6-15-5-7-16-3-1-2-4-17(16)13-15/h1-5,7,13,18,21H,9-12,14H2