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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H18N2O2S/c1-2-3-4-7-10-14-13-11-8-5-6-9-12(11)18(16,17)15-13/h5-6,8-9H,2-4,7,10H2,1H3,(H,14,15)