2-[(5-bromanyl-1H-indol-3-yl)methyl]-4,5,7-tris(fluoranyl)-1,3-benzothiazole

Systemtic Name: 2-[(5-bromanyl-1H-indol-3-yl)methyl]-4,5,7-tris(fluoranyl)-1,3-benzothiazole Openeye Name: 2-[(5-bromo-1H-indol-3-yl)methyl]-4,5,7-trifluoro-1,3-benzothiazole CAS Name: 2-[(5-bromo-1H-indol-3-yl)methyl]-4,5,7-trifluoro-1,3-benzothiazole IUPAC Name: 2-[(5-bromo-1H-indol-3-yl)methyl]-4,5,7-trifluoro-1,3-benzothiazole Traditional Name: 2-[(5-bromo-1H-indol-3-yl)methyl]-4,5,7-trifluoro-1,3-benzothiazole Formula: C16H8BrF3N2S MolecularWeight: 397.21233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC3=NC4=C(C(=CC(=C4S3)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC3=NC4=C(C(=CC(=C4S3)F)F)F

InChI

InChI=1S/C16H8BrF3N2S/c17-8-1-2-12-9(4-8)7(6-21-12)3-13-22-15-14(20)10(18)5-11(19)16(15)23-13/h1-2,4-6,21H,3H2