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

Systemtic Name: 5-chloranyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-N-(1,2-dimethylpropyl)-1,3-benzothiazol-2-amine CAS Name: 5-chloro-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-(1,2-dimethylpropyl)amine Formula: C12H15ClN2S MolecularWeight: 254.7789

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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)14-12-15-10-6-9(13)4-5-11(10)16-12/h4-8H,1-3H3,(H,14,15)