N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(N-methylanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(N-methylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(N-methylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(N-methylanilino)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N(C)C1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c1-15(12-6-4-3-5-7-12)10-14(17)16(2)13-8-9-20(18,19)11-13/h3-7,13H,8-11H2,1-2H3