N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,3-dimethylbutyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-methylpentan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-methylpentan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1,3-dimethylbutyl)amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H18N2O2S/c1-9(2)8-10(3)14-13-11-6-4-5-7-12(11)18(16,17)15-13/h4-7,9-10H,8H2,1-3H3,(H,14,15)