5-propyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole

Systemtic Name: 5-propyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 5-propyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 5-propyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 5-propyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 5-propyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)N3C(=NC=N3)S2

Isomeric SMILES

CCCC1=C2C(=CC=C1)N3C(=NC=N3)S2

InChI

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