1-(5-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-butan-1-amine

Systemtic Name: 1-(5-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-butan-1-amine Openeye Name: 1-(5-bromo-1,3-benzothiazol-2-yl)-2-methyl-butan-1-amine CAS Name: 1-(5-bromo-1,3-benzothiazol-2-yl)-2-methyl-1-butanamine IUPAC Name: 1-(5-bromo-1,3-benzothiazol-2-yl)-2-methylbutan-1-amine Traditional Name: [1-(5-bromo-1,3-benzothiazol-2-yl)-2-methyl-butyl]amine Formula: C12H15BrN2S MolecularWeight: 299.2299

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=C(S1)C=CC(=C2)Br)N

Isomeric SMILES

CCC(C)C(C1=NC2=C(S1)C=CC(=C2)Br)N

InChI

InChI=1S/C12H15BrN2S/c1-3-7(2)11(14)12-15-9-6-8(13)4-5-10(9)16-12/h4-7,11H,3,14H2,1-2H3