[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl] piperidine-1-carbodithioate

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl] piperidine-1-carbodithioate Openeye Name: (1,1-dioxo-1,2-benzothiazol-3-yl) piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (1,1-dioxo-1,2-benzothiazol-3-yl) ester IUPAC Name: (1,1-dioxo-1,2-benzothiazol-3-yl) piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (1,1-diketo-1,2-benzothiazol-3-yl) ester Formula: C13H14N2O2S3 MolecularWeight: 326.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=S)SC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H14N2O2S3/c16-20(17)11-7-3-2-6-10(11)12(14-20)19-13(18)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2