4-chloranyl-N-(4-methylpentan-2-yl)-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-chloranyl-N-(4-methylpentan-2-yl)-1,2,5-thiadiazol-3-amine Openeye Name: 4-chloro-N-(1,3-dimethylbutyl)-1,2,5-thiadiazol-3-amine CAS Name: 4-chloro-N-(4-methylpentan-2-yl)-1,2,5-thiadiazol-3-amine IUPAC Name: 4-chloro-N-(4-methylpentan-2-yl)-1,2,5-thiadiazol-3-amine Traditional Name: (4-chloro-1,2,5-thiadiazol-3-yl)-(1,3-dimethylbutyl)amine Formula: C8H14ClN3S MolecularWeight: 219.73486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NSN=C1Cl

Isomeric SMILES

CC(C)CC(C)NC1=NSN=C1Cl

InChI

InChI=1S/C8H14ClN3S/c1-5(2)4-6(3)10-8-7(9)11-13-12-8/h5-6H,4H2,1-3H3,(H,10,12)