4-bromanyl-5,7-bis(trifluoromethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-5,7-bis(trifluoromethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-5,7-bis(trifluoromethyl)-1,3-benzothiazol-2-amine CAS Name: 4-bromo-5,7-bis(trifluoromethyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-5,7-bis(trifluoromethyl)-1,3-benzothiazol-2-amine Traditional Name: [4-bromo-5,7-bis(trifluoromethyl)-1,3-benzothiazol-2-yl]amine Formula: C9H3BrF6N2S MolecularWeight: 365.092939

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1C(F)(F)F)Br)N=C(S2)N)C(F)(F)F

Isomeric SMILES

C1=C(C2=C(C(=C1C(F)(F)F)Br)N=C(S2)N)C(F)(F)F

InChI

InChI=1S/C9H3BrF6N2S/c10-4-2(8(11,12)13)1-3(9(14,15)16)6-5(4)18-7(17)19-6/h1H,(H2,17,18)