N-(2,6-dimethylphenyl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O3S/c1-11-5-4-6-12(2)14(11)17-13(18)9-16-15(3)7-8-21(19,20)10-15/h4-6,16H,7-10H2,1-3H3,(H,17,18)