7-chloranyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(1,2-dimethylpropyl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(1,2-dimethylpropyl)amine Formula: C12H15ClN2S MolecularWeight: 254.7789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC2=C(S1)C(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C)NC1=NC2=C(S1)C(=CC=C2)Cl

InChI

InChI=1S/C12H15ClN2S/c1-7(2)8(3)14-12-15-10-6-4-5-9(13)11(10)16-12/h4-8H,1-3H3,(H,14,15)