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

Systemtic Name: 1,1-bis(oxidanylidene)-N-piperidin-4-yl-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(4-piperidyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(4-piperidinyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-piperidin-4-yl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-piperidyl)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CNCCC1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H15N3O2S/c16-18(17)11-4-2-1-3-10(11)12(15-18)14-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,15)