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

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl piperidine-1-carbodithioate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCN(CC1)C(=S)SCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H16N2O3S3/c17-13-11-6-2-3-7-12(11)22(18,19)16(13)10-21-14(20)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-10H2