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

Systemtic Name: N-(2,6-dimethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2,6-dimethylphenyl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-10-6-5-7-11(2)14(10)16-15-12-8-3-4-9-13(12)20(18,19)17-15/h3-9H,1-2H3,(H,16,17)