N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-chloro-N-(3,5-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-chloro-N-(3,5-dimethylphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-chloro-N-(3,5-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3S/c1-10-5-11(2)7-13(6-10)16(14(17)8-15)12-3-4-20(18,19)9-12/h5-7,12H,3-4,8-9H2,1-2H3