3-chloranyl-4-octan-2-yloxy-1,2,5-thiadiazole

Systemtic Name: 3-chloranyl-4-octan-2-yloxy-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(1-methylheptoxy)-1,2,5-thiadiazole CAS Name: 3-chloro-4-octan-2-yloxy-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-octan-2-yloxy-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(1-methylheptoxy)-1,2,5-thiadiazole Formula: C10H17ClN2OS MolecularWeight: 248.77278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=NSN=C1Cl

Isomeric SMILES

CCCCCCC(C)OC1=NSN=C1Cl

InChI

InChI=1S/C10H17ClN2OS/c1-3-4-5-6-7-8(2)14-10-9(11)12-15-13-10/h8H,3-7H2,1-2H3