(5S)-1-phenyl-5-pyridin-2-yl-1,2,4-triazolidine-3-thione

Systemtic Name: (5S)-1-phenyl-5-pyridin-2-yl-1,2,4-triazolidine-3-thione Openeye Name: (5S)-1-phenyl-5-(2-pyridyl)-1,2,4-triazolidine-3-thione CAS Name: (5S)-1-phenyl-5-(2-pyridinyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5S)-1-phenyl-5-pyridin-2-yl-1,2,4-triazolidine-3-thione Traditional Name: (5S)-1-phenyl-5-(2-pyridyl)-1,2,4-triazolidine-3-thione Formula: C13H12N4S MolecularWeight: 256.32618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC(=S)N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](NC(=S)N2)C3=CC=CC=N3

InChI

InChI=1S/C13H12N4S/c18-13-15-12(11-8-4-5-9-14-11)17(16-13)10-6-2-1-3-7-10/h1-9,12H,(H2,15,16,18)/t12-/m0/s1