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

Systemtic Name: 1-heptyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-heptyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-heptyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-heptyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-heptyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCC1=NN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3S/c1-2-3-4-5-6-11-14-16-17-15-18(14)12-9-7-8-10-13(12)19-15/h7-10H,2-6,11H2,1H3