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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H19NO3S/c1-10-3-4-12(7-11(10)2)8-14(16)15-13-5-6-19(17,18)9-13/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,15,16)