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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3S/c1-10-4-3-5-13(11(10)2)16(14(17)8-15)12-6-7-20(18,19)9-12/h3-5,12H,6-9H2,1-2H3