5-bromanyl-2-(2,3-dihydro-1H-indol-2-yl)-1,3-benzothiazole

Systemtic Name: 5-bromanyl-2-(2,3-dihydro-1H-indol-2-yl)-1,3-benzothiazole Openeye Name: 5-bromo-2-indolin-2-yl-1,3-benzothiazole CAS Name: 5-bromo-2-(2,3-dihydro-1H-indol-2-yl)-1,3-benzothiazole IUPAC Name: 5-bromo-2-(2,3-dihydro-1H-indol-2-yl)-1,3-benzothiazole Traditional Name: 5-bromo-2-indolin-2-yl-1,3-benzothiazole Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1C(NC2=CC=CC=C21)C3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C15H11BrN2S/c16-10-5-6-14-12(8-10)18-15(19-14)13-7-9-3-1-2-4-11(9)17-13/h1-6,8,13,17H,7H2