6-bromanyl-4-butan-2-yl-1,3-benzothiazol-2-amine

Systemtic Name: 6-bromanyl-4-butan-2-yl-1,3-benzothiazol-2-amine Openeye Name: 6-bromo-4-sec-butyl-1,3-benzothiazol-2-amine CAS Name: 6-bromo-4-butan-2-yl-1,3-benzothiazol-2-amine IUPAC Name: 6-bromo-4-butan-2-yl-1,3-benzothiazol-2-amine Traditional Name: (6-bromo-4-sec-butyl-1,3-benzothiazol-2-yl)amine Formula: C11H13BrN2S MolecularWeight: 285.20332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC2=C1N=C(S2)N)Br

Isomeric SMILES

CCC(C)C1=CC(=CC2=C1N=C(S2)N)Br

InChI

InChI=1S/C11H13BrN2S/c1-3-6(2)8-4-7(12)5-9-10(8)14-11(13)15-9/h4-6H,3H2,1-2H3,(H2,13,14)