2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-tert-butyl-2,6-dimethyl-benzyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O)C)C(C)(C)C

InChI

InChI=1S/C20H23NO3S/c1-13-10-15(20(3,4)5)11-14(2)17(13)12-21-19(22)16-8-6-7-9-18(16)25(21,23)24/h6-11H,12H2,1-5H3