2-[2-[2-(2-bromoethyloxy)ethoxy]phenyl]-4-methyl-1-oxidanylidene-2-propan-2-yl-4H-1$l^{4},2-benzothiazin-2-ium-3-one

Systemtic Name: 2-[2-[2-(2-bromoethyloxy)ethoxy]phenyl]-4-methyl-1-oxidanylidene-2-propan-2-yl-4H-1$l^{4},2-benzothiazin-2-ium-3-one Openeye Name: 2-[2-[2-(2-bromoethoxy)ethoxy]phenyl]-2-isopropyl-4-methyl-1-oxo-4H-1$l^{4},2-benzothiazin-2-ium-3-one CAS Name: 2-[2-[2-(2-bromoethoxy)ethoxy]phenyl]-4-methyl-1-oxo-2-propan-2-yl-4H-1$l^{4},2-benzothiazin-2-ium-3-one IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]phenyl]-4-methyl-1-oxo-2-propan-2-yl-4H-1$l^{4},2-benzothiazin-2-ium-3-one Traditional Name: 2-[2-[2-(2-bromoethoxy)ethoxy]phenyl]-2-isopropyl-1-keto-4-methyl-4H-1$l^{4},2-benzothiazin-2-ium-3-one Formula: C22H27BrNO4S+ MolecularWeight: 481.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2S(=O)[N+](C1=O)(C3=CC=CC=C3OCCOCCBr)C(C)C

Isomeric SMILES

CC1C2=CC=CC=C2S(=O)[N+](C1=O)(C3=CC=CC=C3OCCOCCBr)C(C)C

InChI

InChI=1S/C22H27BrNO4S/c1-16(2)24(19-9-5-6-10-20(19)28-15-14-27-13-12-23)22(25)17(3)18-8-4-7-11-21(18)29(24)26/h4-11,16-17H,12-15H2,1-3H3/q+1