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3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole

3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole

Systemtic Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole
Openeye Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole
CAS Name:3-[4-(2-phenoxathiinyl)-5-phenyl-1H-imidazol-2-yl]-1H-indole
IUPAC Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole
Traditional Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole
Formula: C29H19N3OS
MolecularWeight: 457.54566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC6=C(C=C5)OC7=CC=CC=C7S6


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC6=C(C=C5)OC7=CC=CC=C7S6


InChI

InChI=1S/C29H19N3OS/c1-2-8-18(9-3-1)27-28(32-29(31-27)21-17-30-22-11-5-4-10-20(21)22)19-14-15-24-26(16-19)34-25-13-7-6-12-23(25)33-24/h1-17,30H,(H,31,32)


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