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

Systemtic Name: N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,2-dimethylpropyl)-1,3-benzothiazol-2-amine CAS Name: N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(1,2-dimethylpropyl)amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C(C)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H16N2S/c1-8(2)9(3)13-12-14-10-6-4-5-7-11(10)15-12/h4-9H,1-3H3,(H,13,14)