N-(4-chlorophenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)acetamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CS(=O)(=O)CC1O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C1CS(=O)(=O)CC1O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO4S/c1-8(15)14(10-4-2-9(13)3-5-10)11-6-19(17,18)7-12(11)16/h2-5,11-12,16H,6-7H2,1H3