1-cyclopentyloxy-[1,2,4]thiadiazolo[4,5-a]benzimidazole

Systemtic Name: 1-cyclopentyloxy-[1,2,4]thiadiazolo[4,5-a]benzimidazole Openeye Name: 1-(cyclopentoxy)-[1,2,4]thiadiazolo[4,5-a]benzimidazole CAS Name: 1-cyclopentyloxy-[1,2,4]thiadiazolo[4,5-a]benzimidazole IUPAC Name: 1-cyclopentyloxy-[1,2,4]thiadiazolo[4,5-a]benzimidazole Traditional Name: 1-(cyclopentoxy)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NSC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1CCC(C1)OC2=NSC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C13H13N3OS/c1-2-6-9(5-1)17-12-15-18-13-14-10-7-3-4-8-11(10)16(12)13/h3-4,7-9H,1-2,5-6H2