N-(1,3-benzothiazol-2-yl)pyridine-2-carbothioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)pyridine-2-carbothioamide Openeye Name: N-(1,3-benzothiazol-2-yl)pyridine-2-carbothioamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-pyridinecarbothioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)pyridine-2-carbothioamide Traditional Name: N-(1,3-benzothiazol-2-yl)thiopicolinamide Formula: C13H9N3S2 MolecularWeight: 271.36066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)C3=CC=CC=N3

InChI

InChI=1S/C13H9N3S2/c17-12(10-6-3-4-8-14-10)16-13-15-9-5-1-2-7-11(9)18-13/h1-8H,(H,15,16,17)