3-chloranyl-4-(4-methylpentan-2-yloxy)-1,2,5-thiadiazole

Systemtic Name: 3-chloranyl-4-(4-methylpentan-2-yloxy)-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(1,3-dimethylbutoxy)-1,2,5-thiadiazole CAS Name: 3-chloro-4-(4-methylpentan-2-yloxy)-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-(4-methylpentan-2-yloxy)-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(1,3-dimethylbutoxy)-1,2,5-thiadiazole Formula: C8H13ClN2OS MolecularWeight: 220.71962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NSN=C1Cl

Isomeric SMILES

CC(C)CC(C)OC1=NSN=C1Cl

InChI

InChI=1S/C8H13ClN2OS/c1-5(2)4-6(3)12-8-7(9)10-13-11-8/h5-6H,4H2,1-3H3