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

Systemtic Name: 5-bromanyl-N-pentan-2-yl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(1-methylbutyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-pentan-2-yl-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-pentan-2-yl-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(1-methylbutyl)amine Formula: C12H15BrN2S MolecularWeight: 299.2299

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCCC(C)NC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C12H15BrN2S/c1-3-4-8(2)14-12-15-10-7-9(13)5-6-11(10)16-12/h5-8H,3-4H2,1-2H3,(H,14,15)