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

Systemtic Name: 1-propyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-propyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-propyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-propyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-propyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H11N3S/c1-2-5-10-12-13-11-14(10)8-6-3-4-7-9(8)15-11/h3-4,6-7H,2,5H2,1H3