(2R)-2-(4-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one Traditional Name: (2R)-2-(4-chlorophenyl)-1,1-diketo-3-methyl-1,3-thiazinan-4-one Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1[C@H](S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3/t11-/m1/s1