N-(4-bromanyl-2,6-dimethyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C)Br

InChI

InChI=1S/C15H13BrN2O2S/c1-9-7-11(16)8-10(2)14(9)17-15-12-5-3-4-6-13(12)21(19,20)18-15/h3-8H,1-2H3,(H,17,18)