N-pentan-2-yl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-3-6-9(2)13-12-14-10-7-4-5-8-11(10)15-12/h4-5,7-9H,3,6H2,1-2H3,(H,13,14)