S-(1-phenyl-1,2,3,4-tetrazol-5-yl) piperidine-1-carbothioate

Systemtic Name: S-(1-phenyl-1,2,3,4-tetrazol-5-yl) piperidine-1-carbothioate Openeye Name: S-(1-phenyltetrazol-5-yl) piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid S-(1-phenyl-5-tetrazolyl) ester IUPAC Name: S-(1-phenyltetrazol-5-yl) piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid S-(1-phenyltetrazol-5-yl) ester Formula: C13H15N5OS MolecularWeight: 289.3561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H15N5OS/c19-13(17-9-5-2-6-10-17)20-12-14-15-16-18(12)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2