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

Systemtic Name: 4-chloranyl-N-(3-methylbutan-2-yl)-1,2,5-thiadiazol-3-amine Openeye Name: 4-chloro-N-(1,2-dimethylpropyl)-1,2,5-thiadiazol-3-amine CAS Name: 4-chloro-N-(3-methylbutan-2-yl)-1,2,5-thiadiazol-3-amine IUPAC Name: 4-chloro-N-(3-methylbutan-2-yl)-1,2,5-thiadiazol-3-amine Traditional Name: (4-chloro-1,2,5-thiadiazol-3-yl)-(1,2-dimethylpropyl)amine Formula: C7H12ClN3S MolecularWeight: 205.70828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClN3S/c1-4(2)5(3)9-7-6(8)10-12-11-7/h4-5H,1-3H3,(H,9,11)