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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dimethylphenyl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3,4-dimethylphenyl)-N-methyl-acetamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(C)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H21NO3S/c1-11-4-5-13(8-12(11)2)9-15(17)16(3)14-6-7-20(18,19)10-14/h4-5,8,14H,6-7,9-10H2,1-3H3