1,1-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-mesityl-amine Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2O2S/c1-10-8-11(2)15(12(3)9-10)17-16-13-6-4-5-7-14(13)21(19,20)18-16/h4-9H,1-3H3,(H,17,18)