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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3S2(=O)=O)OC4=CC=CC=C4)OC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3S2(=O)=O)OC4=CC=CC=C4)OC5=CC=CC=C5)N

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/h1-17H,27H2