(2S)-1,1-bis(oxidanylidene)-4,6-diphenoxy-2-phenyl-1-benzothiophen-3-imine

Systemtic Name: (2S)-1,1-bis(oxidanylidene)-4,6-diphenoxy-2-phenyl-1-benzothiophen-3-imine Openeye Name: (2S)-1,1-dioxo-4,6-diphenoxy-2-phenyl-benzothiophen-3-imine CAS Name: (2S)-1,1-dioxo-4,6-diphenoxy-2-phenyl-1-benzothiophen-3-imine IUPAC Name: (2S)-1,1-dioxo-4,6-diphenoxy-2-phenyl-1-benzothiophen-3-imine Traditional Name: [(2S)-1,1-diketo-4,6-diphenoxy-2-phenyl-benzothiophen-3-ylidene]amine Formula: C26H19NO4S MolecularWeight: 441.49836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=N)C3=C(C=C(C=C3S2(=O)=O)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=N)C3=C(C=C(C=C3S2(=O)=O)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H19NO4S/c27-25-24-22(31-20-14-8-3-9-15-20)16-21(30-19-12-6-2-7-13-19)17-23(24)32(28,29)26(25)18-10-4-1-5-11-18/h1-17,26-27H/t26-/m0/s1