N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(2-phenylethynyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(2-phenylethynyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-(2-phenylethynyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(2-phenylethynyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4-(2-phenylethynyl)benzamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-21(19-13-14-25(23,24)15-19)20(22)18-11-9-17(10-12-18)8-7-16-5-3-2-4-6-16/h2-6,9-12,19H,13-15H2,1H3