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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methoxy-4-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-methoxy-4-methyl-phenyl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-methoxy-4-methylphenyl)-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-methoxy-4-methylphenyl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-methoxy-4-methyl-phenyl)-N-methyl-acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-11-4-5-12(8-14(11)20-3)9-15(17)16(2)13-6-7-21(18,19)10-13/h4-5,8,13H,6-7,9-10H2,1-3H3