1,1-bis(oxidanylidene)-2-(5,5,7,7-tetramethyloct-2-enyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(5,5,7,7-tetramethyloct-2-enyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(5,5,7,7-tetramethyloct-2-enyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(5,5,7,7-tetramethyloct-2-enyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(5,5,7,7-tetramethyloct-2-enyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(5,5,7,7-tetramethyloct-2-enyl)-1,2-benzothiazol-3-one Formula: C19H27NO3S MolecularWeight: 349.48758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)CC=CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(C)(C)CC(C)(C)CC=CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C19H27NO3S/c1-18(2,3)14-19(4,5)12-8-9-13-20-17(21)15-10-6-7-11-16(15)24(20,22)23/h6-11H,12-14H2,1-5H3