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

Systemtic Name: 6-bromanyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-bromo-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 6-bromo-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-bromo-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-bromo-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Formula: C21H15BrN2S MolecularWeight: 407.3262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C21H15BrN2S/c22-14-10-11-17-18(12-14)25-21(24-17)19-15-8-4-5-9-16(15)23-20(19)13-6-2-1-3-7-13/h1-12,21,23-24H