2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,4-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-3-one

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,4-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-3-one Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-4,4-dimethyl-1,1-dioxo-thiazetidin-3-one CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4,4-dimethyl-1,1-dioxo-3-thiazetidinone IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-1,1-diketo-4,4-dimethyl-thiazetidin-3-one Formula: C12H12BrNO4S MolecularWeight: 346.19698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(S1(=O)=O)CC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1(C(=O)N(S1(=O)=O)CC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C12H12BrNO4S/c1-12(2)11(16)14(19(12,17)18)7-10(15)8-3-5-9(13)6-4-8/h3-6H,7H2,1-2H3