4,5,7-tris(fluoranyl)-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole

Systemtic Name: 4,5,7-tris(fluoranyl)-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole Openeye Name: 4,5,7-trifluoro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole CAS Name: 4,5,7-trifluoro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole IUPAC Name: 4,5,7-trifluoro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole Traditional Name: 4,5,7-trifluoro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole Formula: C16H9F3N2S MolecularWeight: 318.31627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=C(C(=CC(=C4S3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=C(C(=CC(=C4S3)F)F)F

InChI

InChI=1S/C16H9F3N2S/c17-10-6-11(18)16-15(14(10)19)21-13(22-16)5-8-7-20-12-4-2-1-3-9(8)12/h1-4,6-7,20H,5H2