1-pentyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-pentyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-pentyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-pentyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-pentyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-amyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C13H15N3S MolecularWeight: 245.3433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CCCCCC1=NN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C13H15N3S/c1-2-3-4-9-12-14-15-13-16(12)10-7-5-6-8-11(10)17-13/h5-8H,2-4,9H2,1H3