2-[(6-bromanyl-1H-indol-3-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazole

Systemtic Name: 2-[(6-bromanyl-1H-indol-3-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazole Openeye Name: 2-[(6-bromo-1H-indol-3-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazole CAS Name: 2-[(6-bromo-1H-indol-3-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazole IUPAC Name: 2-[(6-bromo-1H-indol-3-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazole Traditional Name: 2-[(6-bromo-1H-indol-3-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazole Formula: C17H10BrF3N2S MolecularWeight: 411.23891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CC3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CC3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H10BrF3N2S/c18-11-2-3-12-9(8-22-13(12)7-11)5-16-23-14-6-10(17(19,20)21)1-4-15(14)24-16/h1-4,6-8,22H,5H2