3-[(5-chloranyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole

Systemtic Name: 3-[(5-chloranyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Openeye Name: 3-[(5-chloro-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole CAS Name: 3-[(5-chloro-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole IUPAC Name: 3-[(5-chloro-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Traditional Name: 3-[(5-chloro-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Formula: C22H17ClN2S MolecularWeight: 376.90178

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)CC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1N(C2=CC=CC=C2S1)CC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN2S/c23-16-10-11-19-17(12-16)18(22(24-19)15-6-2-1-3-7-15)13-25-14-26-21-9-5-4-8-20(21)25/h1-12,24H,13-14H2