2-pentan-2-yl-1,3-benzothiazole

Systemtic Name: 2-pentan-2-yl-1,3-benzothiazole Openeye Name: 2-(1-methylbutyl)-1,3-benzothiazole CAS Name: 2-pentan-2-yl-1,3-benzothiazole IUPAC Name: 2-pentan-2-yl-1,3-benzothiazole Traditional Name: 2-(1-methylbutyl)-1,3-benzothiazole Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H15NS/c1-3-6-9(2)12-13-10-7-4-5-8-11(10)14-12/h4-5,7-9H,3,6H2,1-2H3