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

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

Systemtic Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)phenol
Openeye Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)phenol
CAS Name:3-[4-(2-phenoxathiinyl)-5-phenyl-1H-imidazol-2-yl]phenol
IUPAC Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)phenol
Traditional Name:3-(4-phenoxathiin-2-yl-5-phenyl-1H-imidazol-2-yl)phenol
Formula: C27H18N2O2S
MolecularWeight: 434.50902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC5=C(C=C4)OC6=CC=CC=C6S5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC5=C(C=C4)OC6=CC=CC=C6S5


InChI

InChI=1S/C27H18N2O2S/c30-20-10-6-9-19(15-20)27-28-25(17-7-2-1-3-8-17)26(29-27)18-13-14-22-24(16-18)32-23-12-5-4-11-21(23)31-22/h1-16,30H,(H,28,29)


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