3-(azetidin-3-yloxy)-4-butoxy-1,2,5-thiadiazole

Systemtic Name: 3-(azetidin-3-yloxy)-4-butoxy-1,2,5-thiadiazole Openeye Name: 3-(azetidin-3-yloxy)-4-butoxy-1,2,5-thiadiazole CAS Name: 3-(3-azetidinyloxy)-4-butoxy-1,2,5-thiadiazole IUPAC Name: 3-(azetidin-3-yloxy)-4-butoxy-1,2,5-thiadiazole Traditional Name: 3-(azetidin-3-yloxy)-4-butoxy-1,2,5-thiadiazole Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSN=C1OC2CNC2

Isomeric SMILES

CCCCOC1=NSN=C1OC2CNC2

InChI

InChI=1S/C9H15N3O2S/c1-2-3-4-13-8-9(12-15-11-8)14-7-5-10-6-7/h7,10H,2-6H2,1H3