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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-10-4-5-14(11(2)8-10)15(12(3)16)13-6-7-19(17,18)9-13/h4-5,8,13H,6-7,9H2,1-3H3