2-[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]sulfanyl-1,3-benzoxazole

Systemtic Name: 2-[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]sulfanyl-1,3-benzoxazole Openeye Name: 2-[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]sulfanyl-1,3-benzoxazole CAS Name: 2-[[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]thio]-1,3-benzoxazole IUPAC Name: 2-[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]sulfanyl-1,3-benzoxazole Traditional Name: 2-[[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]thio]-1,3-benzoxazole Formula: C31H21N2OS MolecularWeight: 469.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N]SC4=NC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N]SC4=NC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C31H21N2OS/c1-4-12-22(13-5-1)25-20-26(23-14-6-2-7-15-23)30(27(21-25)24-16-8-3-9-17-24)33-35-31-32-28-18-10-11-19-29(28)34-31/h1-21H