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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-chloro-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-chloro-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H16ClNO4S MolecularWeight: 329.79914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO4S/c1-10(17)11-3-2-4-12(7-11)16(14(18)8-15)13-5-6-21(19,20)9-13/h2-4,7,13H,5-6,8-9H2,1H3