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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(p-tolyl)acetamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3S/c1-10-2-4-11(5-3-10)15(13(16)8-14)12-6-7-19(17,18)9-12/h2-5,12H,6-9H2,1H3