N-[2,6-di(propan-2-yl)phenyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2,6-diisopropylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (2,6-diisopropylphenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-12(2)14-9-7-10-15(13(3)4)18(14)20-19-16-8-5-6-11-17(16)24(22,23)21-19/h5-13H,1-4H3,(H,20,21)