N-[(2S)-2-ethylhexyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(2S)-2-ethylhexyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(2S)-2-ethylhexyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(2S)-2-ethylhexyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(2S)-2-ethylhexyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(2S)-2-ethylhexyl]amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCC[C@H](CC)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H22N2O2S/c1-3-5-8-12(4-2)11-16-15-13-9-6-7-10-14(13)20(18,19)17-15/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,16,17)/t12-/m0/s1