3,3',3',4-tetraphenylspiro[1,2,4-oxadiazole-5,1'-2-benzothiophene]

Systemtic Name: 3,3',3',4-tetraphenylspiro[1,2,4-oxadiazole-5,1'-2-benzothiophene] Openeye Name: 3,3',3',4-tetraphenylspiro[1,2,4-oxadiazole-5,1'-2-benzothiophene] CAS Name: 3,3',3',4-tetraphenylspiro[1,2,4-oxadiazole-5,1'-2-benzothiophene] IUPAC Name: 3,3',3',4-tetraphenylspiro[1,2,4-oxadiazole-5,1'-2-benzothiophene] Traditional Name: 3,3',3',4-tetraphenylspiro[1,2,4-oxadiazole-5,1'-isobenzothiophene] Formula: C33H24N2OS MolecularWeight: 496.62146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3(N2C4=CC=CC=C4)C5=CC=CC=C5C(S3)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3(N2C4=CC=CC=C4)C5=CC=CC=C5C(S3)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H24N2OS/c1-5-15-25(16-6-1)31-34-36-33(35(31)28-21-11-4-12-22-28)30-24-14-13-23-29(30)32(37-33,26-17-7-2-8-18-26)27-19-9-3-10-20-27/h1-24H